| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 34 | 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) | 5.15 | 12.71 | -49.49 | 3 | 6 | 1 | 79 | 475.638 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.60 | 12.15 | -65.19 | 2 | 6 | 0 | 82 | 474.63 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 10.14 | -14.66 | 2 | 6 | 0 | 78 | 474.63 | 8 | ↓ |
