| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 23 | No |
Popular Name: 2-chloro-N-(p-tolyl)-N-[(2,4,5-trichloro-3-thienyl)sulfonyl]acetamide 2-chloro-N-(p-tolyl)-N-[(2,4,5-t…
| 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) | 5.12 | 8.16 | -6.31 | 0 | 4 | 0 | 54 | 433.165 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
