In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 11th, 2008 | 20 | 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) | -2.16 | -9.59 | -46.23 | 6 | 11 | 0 | 172 | 284.232 | 2 | ↓ |