| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 1-(4-bromophenyl)-N-(cyclohexylmethyl)-5-methyl-pyrazole-4-carboxamide 1-(4-bromophenyl)-N-(cyclohexylm…
| 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) | 4.10 | 9.27 | -7.97 | 1 | 4 | 0 | 47 | 376.298 | 4 | ↓ |
