| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: 3-(chloromethyl)-N-[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl]benzamide 3-(chloromethyl)-N-[(1R)-2-(diet…
| 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) | 2.12 | 6.94 | -9.78 | 1 | 4 | 0 | 49 | 296.798 | 6 | ↓ |
