| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 32 | Yes |
Popular Name: [4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-BLAHyl-methanone [4-[4-[(1R)-1-methylpropyl]pheny…
| 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) | 4.63 | 9.68 | -17.92 | 0 | 7 | 0 | 75 | 488.66 | 5 | ↓ |
