| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: N-cyclopropyl-2-(3,4-dichlorophenyl)-5-(5-methyl-2-furyl)-pyrazole-3-carboxamide N-cyclopropyl-2-(3,4-dichlorophe…
| 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) | 3.99 | 0.04 | -9.17 | 1 | 5 | 0 | 60 | 376.243 | 4 | ↓ |
