| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-N-[(4S)-1'-methylspiro[chroman-2,4'-piperidine]-4-yl]propanamide 3-(1,3-benzothiazol-2-yl)-N-[(4S…
| 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) | 2.97 | 10.45 | -45.83 | 2 | 5 | 1 | 56 | 422.574 | 4 | ↓ |
![Spiro[chroman-2,4'-piperidine]](http://zinc12.docking.org/img/rings/67553.gif)
![3-(1,3-benzothiazol-2-yl)-N-spiro[chroman-2,4'-piperidine]-4-yl-propionamide](http://zinc12.docking.org/img/rings/236222.gif)
