| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 19 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-methylbutyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[(1R)-…
| 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) | 2.64 | 0.83 | -12.78 | 1 | 4 | 0 | 47 | 265.353 | 7 | ↓ |
