In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2008 | 39 | Yes |
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) | 8.93 | 16.7 | -8.37 | 0 | 4 | 0 | 31 | 517.669 | 4 | ↓ |