| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 1-[(5-bromothiophen-2-yl)sulfonyl]-4-(2-methylpropyl)piperazine 1-[(5-bromothiophen-2-yl)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) | 3.15 | 4.17 | -6.28 | 0 | 4 | 0 | 41 | 367.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.1 | -44.04 | 1 | 4 | 1 | 42 | 368.342 | 4 | ↓ |
