| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 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) | 3.61 | 11.95 | -17.96 | 0 | 9 | 0 | 95 | 520.63 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 13.9 | -65.68 | 1 | 9 | 1 | 96 | 521.638 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 14.21 | -56.86 | 1 | 9 | 1 | 96 | 521.638 | 13 | ↓ |
