In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2007 | 35 | No |
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) | 1.12 | -2.45 | -35.18 | 1 | 11 | 0 | 147 | 499.501 | 9 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0659742A1; EP0659742B1; US4052387; US4159266; US5604222 | IBM Patent Data |