| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-(2-furyl)-N-(3-methoxypropyl)pyrazole-3-carboxamide 2-(4-chlorophenyl)-5-(2-furyl)-N…
| 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) | 2.84 | 0.59 | -9.8 | 1 | 6 | 0 | 69 | 359.813 | 7 | ↓ |
