| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)ethyl]acetamide 2-(4-chlorophenyl)-N-[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) | 3.81 | -0.51 | -11.77 | 1 | 3 | 0 | 32 | 316.832 | 6 | ↓ |
