| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | No |
Popular Name: 4-(chloromethyl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]benzamide 4-(chloromethyl)-N-methyl-N-[2-(…
| 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) | 1.09 | 4.55 | -17.08 | 1 | 4 | 0 | 49 | 254.717 | 4 | ↓ |
