| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 28 | Yes |
Popular Name: 3,5-diacetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide 3,5-diacetamido-N-[2-(2-chloroph…
| 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) | 1.58 | 6.34 | -26.03 | 2 | 7 | 0 | 88 | 403.866 | 7 | ↓ |
