| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 21 | No |
Popular Name: N-(2-cyanophenyl)-2-(dimethylcarbamoylmethyl-methyl-amino)-propanamide N-(2-cyanophenyl)-2-(dimethylcar…
| 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) | 0.09 | 2.1 | -40.06 | 2 | 6 | 1 | 77 | 289.359 | 5 | ↓ |
