| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 30 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(4-diethylamino-1-methyl-butyl)-5-(2-furyl)pyrazole-3-carboxamide 2-(4-chlorophenyl)-N-(4-diethyla…
| 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) | 4.24 | 3 | -45.45 | 2 | 6 | 1 | 64 | 429.972 | 10 | ↓ |
