| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | 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) | -0.56 | -1.6 | -56.33 | 3 | 8 | -1 | 146 | 321.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | -1.44 | -112.32 | 2 | 8 | -2 | 149 | 320.348 | 7 | ↓ |
