| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 27 | Yes |
Popular Name: 4-tert-butyl-N-[3-(4-methylsulfonylpiperazin-1-yl)-3-oxo-propyl]benzamide 4-tert-butyl-N-[3-(4-methylsulfo…
| 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) | 1.73 | 4.7 | -28.92 | 1 | 7 | 0 | 87 | 395.525 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
