| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 32 | Yes |
Popular Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]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) | 3.98 | 12.11 | -48.43 | 2 | 7 | 1 | 77 | 449.604 | 6 | ↓ |
