| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | No |
Popular Name: 2-[[2-[[2-(o-tolylamino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]-N-phenyl-benzamide 2-[[2-[[2-(o-tolylamino)-2-oxo-e…
| 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) | 4.81 | 11.9 | -44.36 | 4 | 7 | 1 | 92 | 459.57 | 10 | ↓ |
![2-[[2-[(2-anilino-2-keto-ethyl)amino]acetyl]amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/135095.gif)
