| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | No |
Popular Name: 3-(chloromethyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide 3-(chloromethyl)-N-ethyl-N-[2-(i…
| 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) | 2.11 | 7 | -15.2 | 1 | 4 | 0 | 49 | 296.798 | 6 | ↓ |
