| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-(4-methylphenoxy)propanamide N-(2-cyanoethyl)-N-methyl-3-(4-m…
| 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) | 1.52 | 7.21 | -12.87 | 0 | 4 | 0 | 53 | 246.31 | 6 | ↓ |
