| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 21 | Yes |
Popular Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-isobutyl-acetamide 2-[(2,4-dimethoxyphenyl)methyl-m…
| 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) | 2.51 | 5.92 | -39.79 | 2 | 5 | 1 | 52 | 295.403 | 8 | ↓ |
