| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 23 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[(4-ethylphenyl)methyl]piperazine 1-(2,3-dimethylphenyl)-4-[(4-eth…
| 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) | 5.05 | 1.47 | -37.52 | 1 | 2 | 1 | 7 | 309.477 | 4 | ↓ |
