| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-2,3-dimethyl-benzamide 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) | 2.92 | 5.62 | -7.81 | 1 | 4 | 0 | 42 | 304.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.69 | -44.36 | 2 | 4 | 1 | 43 | 305.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
