| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 21 | Yes |
Popular Name: 4-bromo-2-chloro-N-methyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide 4-bromo-2-chloro-N-methyl-N-(2-p…
| 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) | 1.99 | 2.75 | -44.82 | 2 | 5 | 1 | 57 | 397.746 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 1.39 | -7.39 | 1 | 5 | 0 | 53 | 396.738 | 5 | ↓ |
