| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 26 | Yes |
Popular Name: 2-(cyclohexoxy)-N-[2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]acetamide 2-(cyclohexoxy)-N-[2-[[(2R,6R)-2…
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| 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) | 3.33 | 8.13 | -11.22 | 1 | 5 | 0 | 51 | 360.498 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 10.25 | -48.83 | 2 | 5 | 1 | 52 | 361.506 | 6 | ↓ |
