| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 26 | Yes |
Popular Name: N-[4-[(2,6-dimethylphenyl)amino]-4-oxo-butyl]-2-ethoxy-benzamide N-[4-[(2,6-dimethylphenyl)amino]…
| 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) | 3.27 | 9.53 | -16.33 | 2 | 5 | 0 | 67 | 354.45 | 8 | ↓ |
