| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methyl-acetamide N-(2-cyanoethyl)-2-[3-(diethylam…
| 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) | 1.63 | 9.13 | -17.08 | 0 | 5 | 0 | 57 | 289.379 | 8 | ↓ |
