In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2010 | 26 | No |
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) | 6.54 | 14.39 | -10.75 | 0 | 4 | 0 | 53 | 368.558 | 14 | ↓ |