| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: N-[2-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]ethyl]benzamide N-[2-[3-(2,4-dimethylpyrimido[1,…
| 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) | 3.09 | 8.57 | -23.95 | 2 | 7 | 0 | 88 | 415.497 | 7 | ↓ |
