| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | No |
Popular Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-thioxo-1H-pyridine-3-carboxamide N-[1-(2-amino-2-oxo-ethyl)-4-pip…
| 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) | -0.27 | 1.65 | -80.61 | 4 | 6 | 0 | 90 | 294.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | -0.55 | -65.27 | 3 | 6 | -1 | 88 | 293.372 | 4 | ↓ |
