| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 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) | 1.13 | 2.46 | -41.09 | 5 | 5 | 1 | 89 | 250.322 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 1.1 | -10.34 | 4 | 5 | 0 | 84 | 249.314 | 7 | ↓ |
