| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-3-(4-hydroxyphenyl)sulfonyl-propanamide N-(4-chlorophenyl)-3-(4-hydroxyp…
None
None
| 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) | 2.08 | 2.66 | -15.86 | 2 | 5 | 0 | 83 | 339.8 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.43 | -52.2 | 1 | 5 | -1 | 86 | 338.792 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
