In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 11 | 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) | 0.55 | 3.44 | -8.38 | 0 | 3 | 0 | 37 | 155.197 | 0 | ↓ |