| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-(1-propyl-4-piperidyl)pyridine-3-sulfonamide 5-bromo-N-(1-propyl-4-piperidyl)…
| 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) | 2.19 | 4.02 | -44.41 | 2 | 5 | 1 | 63 | 363.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 3.92 | -39.23 | 1 | 5 | 0 | 66 | 362.293 | 5 | ↓ |
