| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 21 | Yes |
Popular Name: 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridin-3-amine 6-[4-(2,5-dimethylphenyl)piperaz…
| 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) | 3.21 | -3.66 | -28.99 | 3 | 4 | 1 | 46 | 283.399 | 2 | ↓ |
