| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 15 | 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) | 3.58 | 8.02 | -39.39 | 1 | 2 | 1 | 14 | 249.161 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.49 | -3.87 | 0 | 2 | 0 | 12 | 248.153 | 5 | ↓ |
