| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 22 | Yes |
Popular Name: 1-acetyl-N-(2-methylbenzothiazol-6-yl)-piperidine-4-carboxamide 1-acetyl-N-(2-methylbenzothiazol…
| 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) | 1.40 | -2.28 | -22.21 | 1 | 5 | 0 | 62 | 317.414 | 2 | ↓ |
