In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 10 | Yes |
Popular Name: (Z)-4-(1-Propenyl)phenol (Z)-4-(1-Propenyl)phenol
None
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.56 | 3.44 | -3.66 | 1 | 1 | 0 | 20 | 134.178 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | US4035502; US4804612 | IBM Patent Data |
Popular Name: 4-[(E)-pent-1-enyl]phenol 4-[(E)-pent-1-enyl]phenol
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.86 | 5.15 | -3.59 | 1 | 1 | 0 | 20 | 162.232 | 3 | ↓ |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.99 | 0.97 | -47.29 | 4 | 2 | 1 | 48 | 150.201 | 2 | ↓ |