| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | No |
Popular Name: N-[1-(cyanomethyl)-4-piperidyl]propane-1-sulfonamide N-[1-(cyanomethyl)-4-piperidyl]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) | 0.56 | 0.41 | -16.05 | 1 | 5 | 0 | 73 | 245.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 2.68 | -62.41 | 2 | 5 | 1 | 74 | 246.356 | 5 | ↓ |
