| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | Yes |
Popular Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methylphenoxy)-acetamide N-[[4-(dimethylaminomethyl)pheny…
| 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) | 2.70 | 0.96 | -46.37 | 2 | 4 | 1 | 42 | 313.421 | 7 | ↓ |
