| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 5,6-dimethyl-2-[(2-phenoxyethyl)sulfanyl]-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one 5,6-dimethyl-2-[(2-phenoxyethyl)…
| 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) | 5.28 | 0.33 | -12.69 | 0 | 4 | 0 | 44 | 408.548 | 6 | ↓ |
