| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-acetamide N-(3-chlorophenyl)-2-[(2,4-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) | 4.39 | 1.62 | -45.08 | 2 | 3 | 1 | 33 | 317.84 | 5 | ↓ |
