| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 6-chloro-N-[3-[(3R)-3-methyl-1-piperidyl]propyl]pyridine-3-sulfonamide 6-chloro-N-[3-[(3R)-3-methyl-1-p…
| 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) | 2.40 | 4.68 | -47.49 | 2 | 5 | 1 | 63 | 332.877 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.3 | -40.77 | 1 | 5 | 0 | 66 | 331.869 | 6 | ↓ |
