| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 27 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine 1-(2,3-dimethylphenyl)-4-[(2,3,4…
| 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) | 3.96 | 2.11 | -40.99 | 1 | 5 | 1 | 35 | 371.501 | 6 | ↓ |
