| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (3R)-1-[(3-bromo-2-thienyl)sulfonyl]piperidine-3-carboxylic (3R)-1-[(3-bromo-2-thienyl)sulfo…
| 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) | 1.95 | 4.57 | -51.27 | 0 | 5 | -1 | 78 | 353.239 | 3 | ↓ |
