| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]butanamide 4-[[(2S)-2-(4-cyanophenoxy)propa…
| 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) | 0.49 | 2.77 | -17.96 | 3 | 6 | 0 | 105 | 275.308 | 7 | ↓ |
