| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: [2-(4-chloroanilino)-2-keto-ethyl]-[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-ammonium [2-(4-chloroanilino)-2-keto-ethy…
| 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) | 4.16 | 0.9 | -55.26 | 3 | 5 | 1 | 62 | 388.919 | 8 | ↓ |
![2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/6322.gif)
