| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenethyl-propanamide 3-[(6-methylthieno[2,3-d]pyrimid…
| 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) | 2.68 | 8.33 | -21.07 | 2 | 5 | 0 | 67 | 340.452 | 7 | ↓ |
