| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 26 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-isopropyl-5-(3-methoxyphenyl)-pyrazole-3-carboxamide 2-(3-chlorophenyl)-N-isopropyl-5…
| 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) | 4.34 | 0.51 | -13.52 | 1 | 5 | 0 | 56 | 369.852 | 5 | ↓ |
