| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 18 | Yes |
Popular Name: N-[1-(3-cyanopropyl)-4-piperidyl]propane-1-sulfonamide N-[1-(3-cyanopropyl)-4-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) | 0.50 | 4.23 | -62.27 | 2 | 5 | 1 | 74 | 274.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 1.99 | -15.85 | 1 | 5 | 0 | 73 | 273.402 | 7 | ↓ |
