| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | Yes |
Popular Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide 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) | 3.54 | 8.44 | -22.08 | 2 | 8 | 0 | 92 | 442.523 | 5 | ↓ |
