| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-N-[(1S)-1,2-diphenylethyl]pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(2,5-dimeth…
| 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) | 8.03 | 18.36 | -13.4 | 1 | 4 | 0 | 47 | 506.049 | 7 | ↓ |
