| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N-benzyl-4-methyl-N-[3-oxo-3-[4-(trifluoromethyl)anilino]propyl]benzamide N-benzyl-4-methyl-N-[3-oxo-3-[4-…
| 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) | 4.72 | 12.85 | -14.2 | 1 | 4 | 0 | 49 | 440.465 | 8 | ↓ |
