| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 24 | Yes |
Popular Name: 4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]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) | 3.96 | 9.23 | -14.16 | 2 | 5 | 0 | 62 | 322.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.67 | -28.24 | 3 | 5 | 1 | 64 | 323.42 | 3 | ↓ |
