| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
Popular Name: 3-(3-imidazol-1-ylpropyl)-5-phenyl-thieno[3,2-e]pyrimidin-4-one 3-(3-imidazol-1-ylpropyl)-5-phen…
| 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) | 2.49 | 12.22 | -20.55 | 0 | 5 | 0 | 53 | 336.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 12.7 | -48.66 | 1 | 5 | 1 | 54 | 337.428 | 5 | ↓ |
