| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 22 | Yes |
Popular Name: ethyl 4-anilino-5-methylthieno[2,3-d]pyrimidine-6-carboxylate ethyl 4-anilino-5-methylthieno[2…
| 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) | 4.24 | 10.34 | -7.95 | 1 | 5 | 0 | 64 | 313.382 | 5 | ↓ |
