| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-(2-furyl)-N-(3-morpholinopropyl)pyrazole-3-carboxamide 2-(2-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) | 2.90 | 6.42 | -14.94 | 1 | 7 | 0 | 73 | 414.893 | 7 | ↓ |
