| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 22 | Yes |
Popular Name: 2,5-dibromo-N-[(1S)-4-diethylamino-1-methyl-butyl]benzenesulfonamide 2,5-dibromo-N-[(1S)-4-diethylami…
| 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) | 4.21 | -3.8 | -41.87 | 2 | 4 | 1 | 51 | 457.252 | 9 | ↓ |
