| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 31 | Yes |
Popular Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-(3,4-dimethoxyphenyl)propanamide N-[3-chloro-4-[2-(diethylamino)-…
| 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) | 3.85 | 10.49 | -27.74 | 1 | 7 | 0 | 77 | 448.947 | 11 | ↓ |
