| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 26 | No |
Popular Name: 4-bromo-N-[3-[(4-bromophenyl)sulfonyl-methyl-amino]propyl]benzenesulfonamide 4-bromo-N-[3-[(4-bromophenyl)sul…
| 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) | 3.83 | 4.76 | -15.88 | 1 | 6 | 0 | 84 | 526.272 | 8 | ↓ |
