| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 29 | Yes |
Popular Name: (3R)-1-(6-morpholinopyridine-3-carbonyl)-N-phenyl-piperidine-3-carboxamide (3R)-1-(6-morpholinopyridine-3-c…
| 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) | 1.53 | 6.33 | -13.61 | 1 | 7 | 0 | 75 | 394.475 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 6.61 | -48.44 | 2 | 7 | 1 | 76 | 395.483 | 4 | ↓ |
