In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2010 | 30 | 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) | 8.87 | 16.07 | -11.54 | 2 | 3 | 0 | 45 | 412.662 | 18 | ↓ |