| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 22 | 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) | 3.68 | 7.61 | -12.33 | 1 | 4 | 0 | 56 | 296.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 8.61 | -58.41 | 0 | 4 | -1 | 59 | 295.314 | 3 | ↓ |
