| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 20 | Yes |
Popular Name: 2-(diethylamino)-N-(2-methyl-4-propoxy-phenyl)acetamide 2-(diethylamino)-N-(2-methyl-4-p…
| 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) | 3.58 | 8.18 | -39.47 | 2 | 4 | 1 | 43 | 279.404 | 8 | ↓ |
