| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 2,4,5-trichloro-N-(2-phenoxyphenyl)benzenesulfonamide 2,4,5-trichloro-N-(2-phenoxyphen…
| 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) | 6.30 | 8.43 | -8.38 | 1 | 4 | 0 | 55 | 428.724 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.30 | 8.53 | -39.62 | 0 | 4 | -1 | 57 | 427.716 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
