| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[3-oxo-3-(phenethylamino)propyl]-N-[(1S)-1-phenylethyl]-3-(trifluoromethyl)benzamide N-[3-oxo-3-(phenethylamino)propy…
| 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 | 13.37 | -15.44 | 1 | 4 | 0 | 49 | 468.519 | 10 | ↓ |
