| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: N-[3-(4-bromophenyl)-2,2-dimethyl-propyl]-4-fluoro-benzenesulfonamide N-[3-(4-bromophenyl)-2,2-dimethy…
| 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) | 4.94 | 7.7 | -9.76 | 1 | 3 | 0 | 46 | 400.313 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
