| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 13 | 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) | -0.42 | 3.48 | -110.04 | 4 | 3 | 2 | 45 | 181.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 3.11 | -38.85 | 3 | 3 | 1 | 43 | 180.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 1.08 | -45.84 | 3 | 3 | 1 | 44 | 180.275 | 5 | ↓ |
