In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 19 | 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) | 4.83 | 11.39 | -37.66 | 1 | 2 | 1 | 14 | 376.302 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.83 | 9.12 | -2.64 | 0 | 2 | 0 | 12 | 375.294 | 8 | ↓ |