| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide N-[(2,4-dichlorophenyl)methyl]-2…
| 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) | 3.68 | 8.85 | -48.79 | 2 | 5 | 1 | 52 | 398.31 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
