| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[4-(diethylamino)phenyl]benzamide 3-[(4-bromo-3,5-dimethyl-pyrazol…
| 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) | 4.88 | 0.7 | -11.62 | 1 | 5 | 0 | 50 | 455.4 | 7 | ↓ |
