| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 22 | Yes |
Popular Name: N-[2-(benzylamino)-2-oxo-ethyl]-3,5-dimethyl-benzamide N-[2-(benzylamino)-2-oxo-ethyl]-…
| 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) | 2.96 | 6.45 | -9.18 | 2 | 4 | 0 | 58 | 296.37 | 5 | ↓ |
