In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2008 | 31 | 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) | 2.50 | 9.1 | -11.71 | 1 | 9 | 0 | 102 | 463.633 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.50 | 9.56 | -41.66 | 2 | 9 | 1 | 103 | 464.641 | 6 | ↓ |