| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2007 | 25 | Yes |
Popular Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-(3,5-dimethyl-1-piperidyl)-methanone [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) | 3.88 | 7.33 | -11.59 | 0 | 5 | 0 | 58 | 449.436 | 3 | ↓ |
