| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 13 | Yes |
None
| 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) | -0.47 | 3.51 | -112.65 | 4 | 3 | 2 | 45 | 181.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | 3.13 | -40.66 | 3 | 3 | 1 | 43 | 180.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | 1.09 | -46.47 | 3 | 3 | 1 | 44 | 180.275 | 5 | ↓ |
