| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 25 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-acetamide N-(4-chlorophenyl)-2-[2-(3,4-dim…
| 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) | 3.64 | 9.08 | -53.28 | 2 | 5 | 1 | 52 | 363.865 | 8 | ↓ |
