| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | 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) | 4.60 | 7.52 | -12.96 | 3 | 6 | 0 | 89 | 443.478 | 4 | ↓ |
| Ref Reference (pH 7) | 4.60 | 7.57 | -12.86 | 3 | 6 | 0 | 89 | 443.478 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 8.48 | -34.49 | 2 | 6 | -1 | 92 | 442.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.79 | -42.5 | 1 | 6 | -1 | 88 | 442.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.31 | -51.37 | 1 | 6 | -1 | 88 | 442.47 | 4 | ↓ |
