| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | 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) | 3.15 | 8.35 | -54.02 | 2 | 1 | 1 | 17 | 234.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.94 | -6.2 | 1 | 1 | 0 | 12 | 233.261 | 4 | ↓ |
