| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide 3-(1,3-benzothiazol-2-yl)-N-[[4-…
| 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) | 2.93 | 9.61 | -16.5 | 1 | 5 | 0 | 62 | 407.539 | 6 | ↓ |
![3-(1,3-benzothiazol-2-yl)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide](http://zinc12.docking.org/img/rings/232826.gif)
