| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 34 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(3,4-dimethoxyphenyl)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) | 5.20 | 9.64 | -24.7 | 1 | 7 | 0 | 85 | 503.02 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
