| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 23 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-3-(2-methylpropanoylamino)benzamide N-(2,3-dimethylphenyl)-3-(2-meth…
| 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) | 3.91 | 8.29 | -19.72 | 2 | 4 | 0 | 58 | 310.397 | 4 | ↓ |
