| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: 3-methyl-1-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]butan-1-one 3-methyl-1-[4-(2-methyl-6-propox…
| 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) | 2.47 | -2.75 | -9.08 | 0 | 6 | 0 | 59 | 320.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
