| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-(1-methyl-4-piperidyl)benzenesulfonamide 4-amino-2,6-dibromo-N-(1-methyl-…
| 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) | 1.98 | 3.13 | -43.4 | 4 | 5 | 1 | 77 | 428.17 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.18 | -44.19 | 3 | 5 | 0 | 79 | 427.162 | 3 | ↓ |
