| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloro-benzamide N-[3-(1,3-benzothiazol-2-yl)prop…
| 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) | 4.05 | 8.25 | -12.14 | 1 | 3 | 0 | 42 | 330.84 | 5 | ↓ |
![N-[3-(1,3-benzothiazol-2-yl)propyl]benzamide](http://zinc12.docking.org/img/rings/239020.gif)
