| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 29 | 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) | 3.84 | 5.7 | -12.81 | 3 | 6 | 0 | 89 | 411.889 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.49 | -44.54 | 1 | 6 | -1 | 88 | 410.881 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.01 | -52.7 | 1 | 6 | -1 | 88 | 410.881 | 5 | ↓ |
