| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 28 | Yes |
Popular Name: N-(2,6-difluorophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide N-(2,6-difluorophenyl)-3-(2,4-di…
| 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) | 4.20 | 10.22 | -18.09 | 1 | 5 | 0 | 59 | 380.398 | 4 | ↓ |
