| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 32 | 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) | 3.72 | 9.89 | -81.12 | 3 | 6 | 2 | 62 | 428.536 | 4 | ↓ |
| Ref Reference (pH 7) | 3.06 | 11.01 | -38.39 | 2 | 6 | 1 | 57 | 427.528 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 10.11 | -11.65 | 1 | 6 | 0 | 56 | 426.52 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.96 | -27.25 | 2 | 6 | 1 | 61 | 427.528 | 4 | ↓ |
