| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | Yes |
Popular Name: 2-(dimethylamino)-N-phenethyl-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide 2-(dimethylamino)-N-phenethyl-5-…
| 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) | 4.75 | 11.01 | -20.16 | 2 | 5 | 0 | 61 | 455.48 | 8 | ↓ |
