| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 6-chloro-N-[2-(4-methyl-1-piperidyl)ethyl]pyridine-3-sulfonamide 6-chloro-N-[2-(4-methyl-1-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) | 2.13 | 3.92 | -49.04 | 2 | 5 | 1 | 63 | 318.85 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 3.55 | -32.61 | 1 | 5 | 0 | 66 | 317.842 | 5 | ↓ |
