| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfonyl-N-(3-fluoro-4-methyl-phenyl)propionamide 3-(4-chlorophenyl)sulfonyl-N-(3-…
| 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) | 3.10 | -2.82 | -16.28 | 1 | 4 | 0 | 63 | 355.818 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
