| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 23 | Yes |
Popular Name: [(3S)-3-(benzyl-methyl-amino)-1-piperidyl]-(2-methylthiazol-4-yl)methanone [(3S)-3-(benzyl-methyl-amino)-1-…
| 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) | 2.08 | 0.38 | -37.84 | 1 | 4 | 1 | 38 | 330.477 | 4 | ↓ |
![[3-(benzylamino)piperidino]-thiazol-4-yl-methanone](http://zinc12.docking.org/img/rings/48282.gif)
