| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2013 | 0 | Yes |
Popular Name: N-{2,2,2-trichloro-1-[(4-chlorophenyl)sulfanyl]ethyl}benzamide N-{2,2,2-trichloro-1-[(4-chlorop…
| 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) | 5.69 | 10.38 | -5.22 | 1 | 2 | 0 | 29 | 395.138 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.