| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | Yes |
Popular Name: N-[2-[(2-cyanophenyl)methyl-ethyl-amino]-2-oxo-ethyl]propanamide N-[2-[(2-cyanophenyl)methyl-ethy…
| 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) | 1.13 | 5.69 | -8.99 | 1 | 5 | 0 | 73 | 273.336 | 6 | ↓ |
