| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 24 | No |
Popular Name: 1-phenyl-N-[[(3S)-1-tetrahydrothiopyran-4-yl-3-piperidyl]methyl]methanesulfonamide 1-phenyl-N-[[(3S)-1-tetrahydroth…
| 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) | 2.79 | -5.21 | -51.8 | 2 | 4 | 1 | 51 | 369.576 | 6 | ↓ |
![1-phenyl-N-[(1-tetrahydrothiopyran-4-yl-3-piperidyl)methyl]methanesulfonamide](http://zinc12.docking.org/img/rings/48921.gif)
