| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(1S)-4-diethylamino-1-methyl-butyl]-2-(m-tolyl)pyrazole-3-carboxamide 5-(2-chlorophenyl)-N-[(1S)-4-die…
| 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) | 5.69 | 14.6 | -49.16 | 2 | 5 | 1 | 51 | 454.038 | 10 | ↓ |
