| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 36 | 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) | 2.42 | 11.15 | -38.72 | 3 | 8 | 0 | 131 | 490.556 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 8.65 | -61.84 | 2 | 8 | -1 | 127 | 489.548 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 10.17 | -53.36 | 2 | 8 | -1 | 127 | 489.548 | 6 | ↓ |
