| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 29 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methylbenzothiazol-2-yl)-piperidine-4-carboxamide 1-(4-chlorophenyl)sulfonyl-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) | 4.46 | -5.61 | -17.42 | 1 | 6 | 0 | 79 | 449.985 | 4 | ↓ |
