In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2009 | 10 | 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) | -0.44 | 1.36 | -11.04 | 1 | 4 | 0 | 62 | 142.158 | 4 | ↓ |