| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 18 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[(1S)-…
| 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) | 0.57 | 1.12 | -15.74 | 2 | 5 | 0 | 68 | 253.298 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0256888A1; EP0256888B1; US4729994 | IBM Patent Data |
