In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2009 | 11 | Yes |
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) | 1.51 | 1.29 | -130.22 | 6 | 2 | 2 | 55 | 158.289 | 1 | ↓ |
Mid Mid (pH 6-8) | 1.51 | 1.45 | -44.04 | 5 | 2 | 1 | 54 | 157.281 | 1 | ↓ |