| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 20 | Yes |
Popular Name: 3-allyl-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one 3-allyl-6-methyl-5-phenylthieno[…
| 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) | 3.40 | 1.38 | -12.88 | 0 | 3 | 0 | 34 | 282.368 | 3 | ↓ |
