| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: N-[4-(dimethylamino)phenyl]-2-(2-isopropyl-5-methylphenoxy)acetamide N-[4-(dimethylamino)phenyl]-2-(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) | 4.32 | 1.63 | -13.09 | 1 | 4 | 0 | 41 | 326.44 | 6 | ↓ |
