| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | No |
Popular Name: N-(4-chlorophenyl)-2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxo-ethyl]amino]acetamide N-(4-chlorophenyl)-2-[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) | 3.75 | 7.63 | -45.23 | 3 | 6 | 1 | 72 | 376.864 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.77 | -40.11 | 2 | 6 | 0 | 78 | 375.856 | 8 | ↓ |
![2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/6322.gif)
