| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2007 | 28 | Yes |
Popular Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-propanamide 2-(4-bromo-2-chloro-phenoxy)-N-(…
| 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) | 3.96 | 10.29 | -31.98 | 1 | 6 | 0 | 65 | 464.747 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 9.05 | -72.19 | 0 | 6 | -1 | 72 | 463.739 | 5 | ↓ |
