| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 25 | Yes |
Popular Name: (2S)-N-benzyl-2-(2-cyanophenoxy)-N-(2-methoxyethyl)propanamide (2S)-N-benzyl-2-(2-cyanophenoxy)…
| 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) | 2.80 | 10.1 | -21.78 | 0 | 5 | 0 | 63 | 338.407 | 8 | ↓ |
