| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: N-[4-[(4-cyanophenyl)amino]-4-oxo-butyl]-2,2-dimethyl-propanamide N-[4-[(4-cyanophenyl)amino]-4-ox…
| 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) | 2.55 | 5.71 | -17.77 | 2 | 5 | 0 | 82 | 287.363 | 6 | ↓ |
