| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 2-[isopropyl(methyl)amino]-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethanone 2-[isopropyl(methyl)amino]-1-(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) | 2.35 | 8.5 | -43.92 | 1 | 6 | 1 | 62 | 394.561 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.29 | -13.2 | 0 | 6 | 0 | 61 | 393.553 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
