In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 29th, 2009 | 11 | No |
Popular Name: 2-[(E)-3-chloroallyl]phenol 2-[(E)-3-chloroallyl]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) | 2.84 | 4.31 | -3.82 | 1 | 1 | 0 | 20 | 168.623 | 2 | ↓ |