| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | No |
Popular Name: (3S)-1-[4-(1,3-dithian-2-yl)benzoyl]-N-phenyl-piperidine-3-carboxamide (3S)-1-[4-(1,3-dithian-2-yl)benz…
| 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) | 3.61 | 11.77 | -11.86 | 1 | 4 | 0 | 49 | 426.607 | 4 | ↓ |
![1-[4-(1,3-dithian-2-yl)benzoyl]-N-phenyl-nipecotamide](http://zinc12.docking.org/img/rings/239127.gif)
