| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 23 | Yes |
Popular Name: (3R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-pentyl-piperidine-3-carboxamide (3R)-1-[(5-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) | 3.95 | 5.48 | -13.63 | 1 | 5 | 0 | 66 | 423.398 | 7 | ↓ |
