| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 1-[(2,4-dimethylphenyl)methyl]-2,2-dimethyl-piperazine 1-[(2,4-dimethylphenyl)methyl]-2…
| 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) | 2.67 | 6.17 | -38.05 | 2 | 2 | 1 | 20 | 233.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5 | -2.05 | 1 | 2 | 0 | 15 | 232.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
