| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-4-(2-ethylbutanoylamino)benzamide N-(3-chlorophenyl)-4-(2-ethylbut…
| 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) | 4.79 | 8.75 | -16.54 | 2 | 4 | 0 | 58 | 344.842 | 6 | ↓ |
