| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 30 | No |
| 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) | 3.51 | 7.39 | -17.44 | 1 | 8 | 0 | 94 | 446.294 | 4 | ↓ |
| Ref Reference (pH 7) | 3.51 | 7.14 | -16.96 | 1 | 8 | 0 | 94 | 446.294 | 4 | ↓ |
| Ref Reference (pH 7) | 3.51 | 7.14 | -19.26 | 1 | 8 | 0 | 94 | 446.294 | 4 | ↓ |
