In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2006 | 33 | 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) | 7.23 | 1.43 | -15.03 | 1 | 1 | 0 | 80 | 478.957 | 6 | ↓ |