| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 34 | Yes |
Popular Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-1-one 3-(2,4-dimethylpyrimido[1,2-b]in…
| 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) | 4.49 | 11.93 | -17.27 | 0 | 7 | 0 | 63 | 457.578 | 6 | ↓ |
