| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 18 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(3-dimethylamino-2-methyl-propyl)-acetamide 2-(4-chlorophenyl)-N-(3-dimethyl…
| 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) | 2.68 | 0.7 | -41.52 | 2 | 3 | 1 | 33 | 269.796 | 6 | ↓ |
