| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 5-bromo-2-chloro-N-[2-(1-piperidyl)ethyl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[2-(1-piperid…
| 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) | 2.63 | 3.47 | -41.59 | 2 | 5 | 1 | 63 | 383.719 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 3.62 | -31.69 | 1 | 5 | 0 | 66 | 382.711 | 5 | ↓ |
