| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(2,2-dimethylpropyl)piperazine 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) | 3.73 | 4.92 | -6.19 | 0 | 4 | 0 | 41 | 381.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 6.53 | -43.17 | 1 | 4 | 1 | 42 | 382.369 | 4 | ↓ |
