| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: 4,5-dichloro-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-piperonyl-isothiazole-3-carboxamide 4,5-dichloro-N-[2-(cyclohexylami…
| 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) | 4.95 | 8.59 | -14.56 | 1 | 7 | 0 | 81 | 470.378 | 6 | ↓ |
![N-[2-(cyclohexylamino)-2-keto-ethyl]-N-piperonyl-isothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/225818.gif)
