| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-methyl-thiophene-2-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) | 2.39 | 4.41 | -7.7 | 1 | 4 | 0 | 42 | 296.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.4 | -42.96 | 2 | 4 | 1 | 43 | 297.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
