| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 24 | Yes |
Popular Name: 1-acetyl-N-(6-morpholino-3-pyridyl)piperidine-4-carboxamide 1-acetyl-N-(6-morpholino-3-pyrid…
| 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 | 3.73 | -17.97 | 1 | 7 | 0 | 75 | 332.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 4.03 | -47.46 | 2 | 7 | 1 | 76 | 333.412 | 3 | ↓ |
