| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | 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) | 3.84 | 5.53 | -11.7 | 2 | 5 | 0 | 78 | 296.685 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.28 | -35.4 | 1 | 5 | -1 | 81 | 295.677 | 4 | ↓ |
