In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2008 | 31 | 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) | 3.54 | 11.14 | -73.32 | 1 | 6 | 0 | 74 | 422.525 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.95 | 11.38 | -46.34 | 1 | 6 | 1 | 68 | 423.533 | 9 | ↓ |