| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | No |
Popular Name: [2-keto-2-(m-anisidino)ethyl]-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-methyl-ammonium [2-keto-2-(m-anisidino)ethyl]-[2…
| 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) | 3.56 | -0.59 | -50.23 | 4 | 8 | 1 | 100 | 447.515 | 9 | ↓ |
![2-[[2-[(2-anilino-2-keto-ethyl)amino]acetyl]amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/135095.gif)
