| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 4-amino-2-bromo-N-(1-methyl-4-piperidyl)benzenesulfonamide 4-amino-2-bromo-N-(1-methyl-4-pi…
| 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) | 1.24 | 2.56 | -43.42 | 4 | 5 | 1 | 77 | 349.274 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 0.17 | -9.06 | 3 | 5 | 0 | 75 | 348.266 | 3 | ↓ |
