| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-[(1S)-4-diethylamino-1-methyl-butyl]-5-phenyl-pyrazole-3-carboxamide 2-(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) | 5.26 | 14.28 | -45.77 | 2 | 5 | 1 | 51 | 440.011 | 10 | ↓ |
