| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 22 | No |
Popular Name: 3-acetonyl-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one 3-acetonyl-5-(4-bromophenyl)-6-m…
| 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) | 3.11 | 0.59 | -17.78 | 0 | 4 | 0 | 51 | 377.263 | 3 | ↓ |
