| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide N-(3-chlorophenyl)-2-[(3,4-dimet…
| 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) | 3.21 | 8.28 | -52.85 | 2 | 5 | 1 | 52 | 349.838 | 7 | ↓ |
