| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | Yes |
Popular Name: 2-(dimethylamino)-N-[(1S)-1-phenylethyl]-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide 2-(dimethylamino)-N-[(1S)-1-phen…
| 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) | 4.91 | 11.07 | -18.41 | 2 | 5 | 0 | 61 | 455.48 | 7 | ↓ |
