| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 21 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[(3-methyl-2-thienyl)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) | 4.41 | 0.34 | -36.38 | 1 | 2 | 1 | 7 | 301.479 | 3 | ↓ |
