| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 33 | Yes |
Popular Name: 3-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N,N-diethyl-benzamide 3-[3-(2,4-dimethylpyrimido[1,2-b…
| 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) | 3.66 | 11.77 | -24.56 | 1 | 7 | 0 | 80 | 443.551 | 7 | ↓ |
