| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 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) | 5.06 | 6.5 | -18.84 | 3 | 6 | 0 | 95 | 429.567 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 5.14 | -52.96 | 2 | 6 | -1 | 98 | 428.559 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 6.94 | -15.63 | 3 | 6 | 0 | 95 | 429.567 | 5 | ↓ |
