| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 17 | 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) | 2.57 | 7.47 | -129.53 | 4 | 2 | 2 | 32 | 234.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 5.32 | -44.91 | 3 | 2 | 1 | 31 | 233.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 7.12 | -31.88 | 3 | 2 | 1 | 30 | 233.379 | 3 | ↓ |
