| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 25 | Yes |
Popular Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-(o-tolyl)benzamide 3-(2,2-dimethylpropanoylamino)-N…
| 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) | 4.71 | 10.56 | -18.46 | 1 | 4 | 0 | 49 | 338.451 | 5 | ↓ |
