| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 19 | Yes |
Popular Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]-1,4-diazepan-1-yl]ethanone 1-[4-[(5-bromo-2-thienyl)sulfony…
| 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) | 1.66 | -5.48 | -12.86 | 0 | 5 | 0 | 57 | 367.29 | 2 | ↓ |
