| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 33 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(4-ureidophenyl)pyrazole-4-carboxamide 3-(3-methoxyphenyl)-1-(p-tolyl)-…
| 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) | 3.77 | 7.22 | -24.8 | 4 | 8 | 0 | 111 | 441.491 | 6 | ↓ |
