In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 28th, 2008 | 37 | 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) | 6.31 | 16.27 | -12.96 | 0 | 6 | 0 | 64 | 505.703 | 12 | ↓ |