| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide 1-(4-chlorophenyl)-N-(cyclopropy…
| 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) | 3.24 | 9.3 | -9.77 | 0 | 4 | 0 | 38 | 357.763 | 5 | ↓ |
