| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 1-(6-bromo-2-pyridyl)-4-(2,3-dimethylphenyl)piperazine 1-(6-bromo-2-pyridyl)-4-(2,3-dim…
| 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) | 4.68 | 10.95 | -5.53 | 0 | 3 | 0 | 19 | 346.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 10.82 | -35.38 | 1 | 3 | 1 | 21 | 347.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
