| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 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) | 1.43 | 5.16 | -47.15 | 3 | 5 | 1 | 70 | 296.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.4 | -11.39 | 2 | 5 | 0 | 69 | 295.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 2.62 | -41.85 | 2 | 5 | 0 | 74 | 295.408 | 4 | ↓ |
