| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: [2-keto-2-(p-phenetidino)ethyl]-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-methyl-ammonium [2-keto-2-(p-phenetidino)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) | 3.46 | 1.97 | -59.08 | 3 | 6 | 1 | 71 | 396.389 | 8 | ↓ |
![2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/6322.gif)
