| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-[(1R)-2-methyl-1-[4-(2-thienylmethyl)piperazine-1-carbonyl]propyl]cyclohexanecarboxamide N-[(1R)-2-methyl-1-[4-(2-thienyl…
| 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) | 3.36 | 8.02 | -6.91 | 1 | 5 | 0 | 53 | 391.581 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 10.27 | -44.36 | 2 | 5 | 1 | 54 | 392.589 | 6 | ↓ |
![N-[2-keto-2-[4-(2-thenyl)piperazino]ethyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/104629.gif)
