| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]pyrazine-2-carboxamide N-[[(2S)-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) | 0.65 | 1.16 | -8.86 | 1 | 6 | 0 | 67 | 278.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 3.16 | -44.06 | 2 | 6 | 1 | 69 | 279.364 | 5 | ↓ |
