| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 23 | Yes |
Popular Name: N-[2-(2-methylpropanoylamino)ethyl]-N-phenyl-benzamide N-[2-(2-methylpropanoylamino)eth…
| 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) | 3.30 | 7.92 | -15.09 | 1 | 4 | 0 | 49 | 310.397 | 6 | ↓ |
