| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 19 | Yes |
Popular Name: 2,5-dibromo-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 2,5-dibromo-N-[[(1S)-cyclohex-3-…
| 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) | 4.35 | 6.13 | -7.41 | 1 | 3 | 0 | 46 | 409.143 | 4 | ↓ |
