| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-1-pyrimidin-2-yl-piperidine-4-carboxamide N-(1,3-benzothiazol-2-yl)-1-pyri…
| 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) | 2.89 | 9.8 | -15.61 | 1 | 6 | 0 | 71 | 339.424 | 3 | ↓ |
