| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 26 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(2-ethoxyphenyl)-piperazine 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.36 | 10.21 | -43.96 | 1 | 5 | 1 | 35 | 357.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8 | -8.66 | 0 | 5 | 0 | 34 | 356.466 | 7 | ↓ |
