| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: (2S)-N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[[(2S)-4-isobutylmorpholi…
| 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) | 2.44 | 6.27 | -9.98 | 1 | 4 | 0 | 42 | 334.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.27 | -45.99 | 2 | 4 | 1 | 43 | 335.493 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
