| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-[3-[(3S)-3-methyl-1-piperidyl]propyl]pyridine-3-sulfonamide N-[3-[(3S)-3-methyl-1-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) | 1.38 | 4.27 | -46.55 | 2 | 5 | 1 | 63 | 298.432 | 6 | ↓ |
