In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2007 | 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) | 4.69 | 11.58 | -14.32 | 1 | 9 | 0 | 97 | 520.611 | 12 | ↓ |