| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 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) | -0.01 | 4.8 | -37.61 | 4 | 8 | 0 | 135 | 489.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 5.56 | -52.48 | 3 | 8 | -1 | 137 | 488.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 3.96 | -51.93 | 3 | 8 | -1 | 130 | 488.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 4.71 | -104.63 | 2 | 8 | -2 | 133 | 487.306 | 5 | ↓ |
