| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | No |
Popular Name: 2-[2-(m-tolylamino)-2-oxo-ethyl]sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide 2-[2-(m-tolylamino)-2-oxo-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) | 4.63 | 9.63 | -21.15 | 2 | 5 | 0 | 67 | 440.487 | 10 | ↓ |
![2-[(2-anilino-2-keto-ethyl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/18641.gif)
