| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 25 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-[(1R)-1,2-dimethylpropyl]-5-(2-furyl)pyrazole-3-carboxamide 2-(3-chlorophenyl)-N-[(1R)-1,2-d…
| 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) | 4.23 | 8.8 | -10 | 1 | 5 | 0 | 60 | 357.841 | 5 | ↓ |
