| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 19 | Yes |
Popular Name: N-[2-[(3-cyanophenyl)methyl-methyl-amino]-2-oxo-ethyl]propanamide N-[2-[(3-cyanophenyl)methyl-meth…
| 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) | 0.78 | 5.27 | -11.34 | 1 | 5 | 0 | 73 | 259.309 | 5 | ↓ |
