| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | No |
Popular Name: 2-(4-chlorophenyl)-N-(3-morpholinopropyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide 2-(4-chlorophenyl)-N-(3-morpholi…
| 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) | 3.55 | 8.74 | -14.97 | 1 | 9 | 0 | 105 | 469.929 | 8 | ↓ |
