| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 22 | Yes |
Popular Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-isobutyl-acetamide 2-[2-(3,4-dimethoxyphenyl)ethyl-…
| 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) | 2.52 | 7.18 | -47.27 | 2 | 5 | 1 | 52 | 309.43 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.92 | -11.51 | 1 | 5 | 0 | 51 | 308.422 | 9 | ↓ |
