| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 30 | Yes |
Popular Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(4-phenoxyphenyl)methanone [4-[(5-methyl-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) | 3.63 | 8.81 | -15.54 | 0 | 6 | 0 | 67 | 442.562 | 5 | ↓ |
