In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 38 | 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) | 6.63 | 15.56 | -72.2 | 1 | 6 | 0 | 74 | 520.714 | 14 | ↓ |
Mid Mid (pH 6-8) | 7.08 | 14.43 | -55.69 | 2 | 6 | 1 | 71 | 521.722 | 13 | ↓ |
Mid Mid (pH 6-8) | 6.05 | 15.4 | -55.25 | 1 | 6 | 1 | 68 | 521.722 | 14 | ↓ |