In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2006 | 17 | 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) | 0.84 | 1.52 | -6.25 | 2 | 5 | 0 | 67 | 242.319 | 7 | ↓ |