| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 23 | Yes |
Popular Name: 2-bromo-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide 2-bromo-N-[(1S)-1-(2,3-dihydro-1…
| 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) | 3.23 | 5.13 | -11.78 | 1 | 5 | 0 | 65 | 398.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
