| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-(4-methylbenzothiazol-2-yl)-1-(3-pyridylsulfonyl)piperidine-4-carboxamide N-(4-methylbenzothiazol-2-yl)-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) | 2.71 | -6.29 | -19.12 | 1 | 7 | 0 | 92 | 416.528 | 4 | ↓ |
