| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 24 | Yes |
Popular Name: (2R)-N-methyl-1-(6-morpholinopyridine-3-carbonyl)piperidine-2-carboxamide (2R)-N-methyl-1-(6-morpholinopyr…
None
| 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) | -0.04 | 5.22 | -16.71 | 1 | 7 | 0 | 75 | 332.404 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 5.61 | -42.12 | 2 | 7 | 1 | 76 | 333.412 | 3 | ↓ |
