| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 25 | Yes |
Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-2-(o-tolyl)acetamide N-[2-[(2S,6S)-2,6-dimethylmorpho…
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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) | 3.95 | 9.86 | -8.34 | 1 | 4 | 0 | 42 | 338.451 | 4 | ↓ |
