| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 23 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[(3-methoxyphenyl)methyl]piperazine 1-(2,3-dimethylphenyl)-4-[(3-met…
| 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) | 4.16 | 1.01 | -38.81 | 1 | 3 | 1 | 16 | 311.449 | 4 | ↓ |
