| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2011 | 28 | Yes |
Popular Name: (2-isopropylsulfanylphenyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone (2-isopropylsulfanylphenyl)-[4-(…
| 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) | 3.28 | 9.14 | -15.85 | 0 | 5 | 0 | 58 | 418.584 | 5 | ↓ |
