| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 20 | Yes |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]cyclohexanecarboxamide 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) | 2.69 | 4.85 | -6.45 | 1 | 4 | 0 | 42 | 282.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.89 | -41.3 | 2 | 4 | 1 | 43 | 283.436 | 5 | ↓ |
