In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2008 | 30 | 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) | 3.37 | 7.31 | -60.42 | 1 | 6 | -1 | 90 | 449.31 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.82 | 6.05 | -28.49 | 2 | 6 | 0 | 87 | 450.318 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.79 | 7.04 | -20.15 | 1 | 6 | 0 | 84 | 450.318 | 8 | ↓ |