| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 36 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(1R)-1,2-diphenylethyl]-2-(p-tolyl)pyrazole-3-carboxamide 5-(2-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) | 7.23 | 17.62 | -15.77 | 1 | 4 | 0 | 47 | 492.022 | 7 | ↓ |
