| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 31 | No |
Popular Name: 1-[4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-2-(2-nitrophenyl)ethanone 1-[4-[4-[(1R)-1-methylpropyl]phe…
| 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) | 4.03 | 10.08 | -19.56 | 0 | 8 | 0 | 104 | 445.541 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
