| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | Yes |
Popular Name: 5-(4-bromophenyl)-6-methyl-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one 5-(4-bromophenyl)-6-methyl-3-(3-…
| 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) | 5.89 | 0.57 | -14.12 | 0 | 3 | 0 | 34 | 439.378 | 5 | ↓ |
