| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 29 | Yes |
Popular Name: 4-chloro-N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]benzamide 4-chloro-N-[3-[2-(3,4-diethoxyph…
| 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) | 3.39 | 8.08 | -22.92 | 2 | 6 | 0 | 77 | 418.921 | 11 | ↓ |
