| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-(1-methyl-4-piperidyl)benzenesulfonamide 4-bromo-2,6-dichloro-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) | 3.45 | 5.61 | -42.33 | 2 | 4 | 1 | 51 | 403.149 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 5.63 | -40.22 | 1 | 4 | 0 | 53 | 402.141 | 3 | ↓ |
