| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: N-(3-acetamido-4-fluoro-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide N-(3-acetamido-4-fluoro-phenyl)-…
| 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) | 3.28 | 9.03 | -21.93 | 2 | 7 | 0 | 88 | 419.46 | 5 | ↓ |
