| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 21 | Yes |
Popular Name: N-[3-(diethylamino)propyl]-2-(3-methoxyphenoxy)acetamide N-[3-(diethylamino)propyl]-2-(3-…
| 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) | 2.19 | 6.92 | -48.07 | 2 | 5 | 1 | 52 | 295.403 | 10 | ↓ |
