| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-cyclopropyl-N-(2-dimethylaminoethyl)-5-ethyl-pyrazole-4-carboxamide 1-(4-chlorophenyl)-3-cyclopropyl…
| 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) | 2.87 | 9.78 | -45.04 | 2 | 5 | 1 | 51 | 361.897 | 7 | ↓ |
