| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: 4-(chloromethyl)-N-(2-ethoxy-4-methyl-phenyl)benzamide 4-(chloromethyl)-N-(2-ethoxy-4-m…
| 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) | 4.21 | 8.82 | -9.35 | 1 | 3 | 0 | 38 | 303.789 | 5 | ↓ |
