| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N-[3-[[(2S)-2-phenylbutanoyl]amino]propyl]-N-[3-(trifluoromethyl)phenyl]pentanamide N-[3-[[(2S)-2-phenylbutanoyl]ami…
| 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) | 5.83 | 13.46 | -14.67 | 1 | 4 | 0 | 49 | 448.529 | 12 | ↓ |
