| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | No |
Popular Name: (2S)-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide (2S)-N-[5-tert-butyl-2-(4-chloro…
| 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) | 5.77 | 2.08 | -9.64 | 1 | 4 | 0 | 46 | 402.325 | 5 | ↓ |
