| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 4-(chloromethyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide 4-(chloromethyl)-N-[2-(dimethyla…
| 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) | 0.37 | 6.37 | -17.58 | 0 | 5 | 0 | 50 | 312.797 | 7 | ↓ |
