| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,5-bis(trifluoromethyl)benzamide N-[(1S)-1-benzyl-2-oxo-2-[[(1R)-…
| 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) | 5.71 | 12.29 | -9.31 | 2 | 4 | 0 | 58 | 508.462 | 9 | ↓ |
