| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (3-methoxyphenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine (3-methoxyphenyl)-(5-phenylthien…
| 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) | 5.17 | 0.48 | -8.46 | 1 | 4 | 0 | 47 | 333.416 | 4 | ↓ |
