| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | 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) | 4.79 | 14.71 | -60.2 | 1 | 8 | 1 | 87 | 490.556 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 12.3 | -10.59 | 0 | 8 | 0 | 86 | 489.548 | 7 | ↓ |
