| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | No |
Popular Name: 3-(chloromethyl)-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide 3-(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) | 0.59 | 4.43 | -10.66 | 1 | 4 | 0 | 49 | 254.717 | 4 | ↓ |
