| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | Yes |
Popular Name: 1-(4-tert-butylbenzoyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]isonipecotamide 1-(4-tert-butylbenzoyl)-N-[4-chl…
| 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 | 12.03 | -16.09 | 1 | 4 | 0 | 49 | 466.931 | 5 | ↓ |
