| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 2,4-dibromo-N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide 2,4-dibromo-N-cyclopropyl-N-[(1R…
| 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) | 4.36 | 7.24 | -6.43 | 0 | 3 | 0 | 37 | 423.17 | 5 | ↓ |
