| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 34 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(4-isopropoxyphenyl)propyl]acetamide 2-[(4-chlorophenyl)sulfonyl-phen…
| 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) | 6.35 | 11.25 | -21.78 | 1 | 6 | 0 | 76 | 501.048 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
