| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(m-tolyl-(p-tolylsulfonyl)amino)acetamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 6.49 | 10.99 | -21.13 | 1 | 5 | 0 | 66 | 496.938 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
