| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-2-thioxo-1H-pyridine-3-carboxamide N-[1-[2-oxo-2-(propylamino)ethyl…
| 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) | 1.48 | 4.79 | -80.12 | 3 | 6 | 0 | 76 | 336.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 2.58 | -63.94 | 2 | 6 | -1 | 74 | 335.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.24 | -70.13 | 4 | 6 | 1 | 78 | 337.469 | 6 | ↓ |
