| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: (3R)-1-[1-(4-tert-butylphenyl)sulfonylpiperidine-4-carbonyl]piperidine-3-carboxylic (3R)-1-[1-(4-tert-butylphenyl)su…
| 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) | 3.10 | 8.39 | -60.39 | 0 | 7 | -1 | 98 | 435.566 | 5 | ↓ |
