| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | 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) | 0.60 | 0.89 | -61.87 | 5 | 4 | 1 | 77 | 249.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 0.5 | -13.8 | 4 | 4 | 0 | 75 | 248.326 | 3 | ↓ |
