| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | 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) | 7.11 | 11.47 | -10.34 | 1 | 4 | 0 | 55 | 485.79 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.11 | 10.87 | -38.28 | 0 | 4 | -1 | 57 | 484.782 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.11 | 12.24 | -38.33 | 0 | 4 | -1 | 57 | 484.782 | 3 | ↓ |
