In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 30th, 2009 | 16 | 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) | -0.17 | -0.87 | -10.29 | 1 | 6 | 0 | 69 | 244.32 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.17 | 1.37 | -46.38 | 2 | 6 | 1 | 70 | 245.328 | 3 | ↓ |