| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 27 | Yes |
Popular Name: 3-furyl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone 3-furyl-[4-(2,3,4,5,6-pentamethy…
| 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) | 2.61 | 6.93 | -13.82 | 0 | 6 | 0 | 71 | 390.505 | 3 | ↓ |
