| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 25 | Yes |
Popular Name: N-[2-(2-benzamidoethylamino)-2-oxo-ethyl]-3-methyl-benzamide N-[2-(2-benzamidoethylamino)-2-o…
| 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) | 1.98 | 4.12 | -18.28 | 3 | 6 | 0 | 87 | 339.395 | 7 | ↓ |
