| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 23 | Yes |
Popular Name: (2R)-N-benzyl-2-(2-cyanophenoxy)-N-ethyl-propanamide (2R)-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) | 3.19 | 10.91 | -20.84 | 0 | 4 | 0 | 53 | 308.381 | 6 | ↓ |
