| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 24 | Yes |
Popular Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline 4-[[4-(2,3-dimethylphenyl)pipera…
| 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) | 4.23 | 1.01 | -37.38 | 1 | 3 | 1 | 10 | 324.492 | 4 | ↓ |
