| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 25 | Yes |
Popular Name: 3-acetamido-N,4-dimethyl-N-[2-(2-methylphenoxy)ethyl]benzamide 3-acetamido-N,4-dimethyl-N-[2-(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) | 2.58 | 9.22 | -22.71 | 1 | 5 | 0 | 59 | 340.423 | 6 | ↓ |
