| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 13 | Yes |
| 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) | 0.97 | 3.22 | -37.57 | 3 | 3 | 1 | 46 | 183.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.94 | -9.11 | 2 | 3 | 0 | 41 | 182.267 | 3 | ↓ |
