| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 28 | Yes |
Popular Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-tetralin-1-yl-piperidine-3-carboxamide 1-[(5-bromo-2-thienyl)sulfonyl]-…
| 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) | 3.47 | -7.14 | -13.21 | 1 | 5 | 0 | 66 | 483.453 | 4 | ↓ |
