| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 23 | Yes |
Popular Name: 1-(4-bromophenyl)-N-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide 1-(4-bromophenyl)-N-(4-chlorophe…
| 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) | 4.19 | 9.21 | -10.72 | 1 | 4 | 0 | 47 | 390.668 | 3 | ↓ |
