| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2008 | 25 | No |
Popular Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide 2-(4-formyl-2,6-dimethyl-phenoxy…
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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) | 3.61 | 8.53 | -16.66 | 1 | 5 | 0 | 65 | 341.407 | 7 | ↓ |
