| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 26 | Yes |
Popular Name: 4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol 4-[3-(cycloheptylamino)imidazo[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) | 3.78 | 9.49 | -16.06 | 2 | 6 | 0 | 72 | 352.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 9.83 | -50.34 | 3 | 6 | 1 | 76 | 353.446 | 4 | ↓ |
