| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 35 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(1R)-1,2-diphenylethyl]-2-phenyl-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) | 6.78 | 16.93 | -15.78 | 1 | 4 | 0 | 47 | 477.995 | 7 | ↓ |
