| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | No |
Popular Name: 3-(chloromethyl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]benzamide 3-(chloromethyl)-N-ethyl-N-[2-(e…
| 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) | 1.82 | 6.19 | -15.31 | 1 | 4 | 0 | 49 | 282.771 | 6 | ↓ |
