In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 37 | No |
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) | 4.98 | 14.42 | -35.41 | 2 | 7 | 0 | 80 | 517.651 | 10 | ↓ |