In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 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) | 2.16 | 8.68 | -44.39 | 1 | 4 | 0 | 58 | 222.288 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.16 | 8.48 | -47.08 | 0 | 4 | -1 | 56 | 221.28 | 5 | ↓ |