| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 26 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]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) | 2.71 | 7.89 | -42.29 | 1 | 5 | 1 | 35 | 357.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.95 | -45.65 | 1 | 5 | 1 | 35 | 357.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.57 | -8.45 | 0 | 5 | 0 | 34 | 356.466 | 7 | ↓ |
