| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 5,7-dimethyl-2-[(4-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine 5,7-dimethyl-2-[(4-methylphenoxy…
| 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) | 3.38 | 10.65 | -13.83 | 0 | 4 | 0 | 39 | 267.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 11.11 | -27.28 | 1 | 4 | 1 | 41 | 268.34 | 3 | ↓ |
