| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 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) | 3.91 | 8.87 | -26.41 | 1 | 1 | 1 | 4 | 245.173 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.65 | -2.34 | 0 | 1 | 0 | 3 | 244.165 | 2 | ↓ |
