| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(4-fluoroph…
| 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) | 5.52 | 12.82 | -11.45 | 1 | 4 | 0 | 47 | 419.887 | 5 | ↓ |
