| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 3-[[1-(3-acetylphenyl)sulfonylpiperidine-4-carbonyl]amino]-4-methyl-benzoic 3-[[1-(3-acetylphenyl)sulfonylpi…
| 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) | 2.99 | 7.29 | -77.77 | 1 | 8 | -1 | 124 | 443.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
