| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-(1-tert-butyl-4-piperidyl)pyridine-3-sulfonamide 5-bromo-N-(1-tert-butyl-4-piperi…
| 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) | 2.50 | 4.02 | -41.14 | 2 | 5 | 1 | 63 | 377.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 3.92 | -35.97 | 1 | 5 | 0 | 66 | 376.32 | 4 | ↓ |
