| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-2-phenylsulfanyl-pyridine-3-carboxamide N-[[(2R)-4-isobutylmorpholin-2-y…
| 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) | 3.30 | 7.14 | -13.01 | 1 | 5 | 0 | 54 | 385.533 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 9.2 | -50.07 | 2 | 5 | 1 | 56 | 386.541 | 7 | ↓ |
