| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 29 | Yes |
Popular Name: N-benzyl-3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-propanamide N-benzyl-3-[(6-methylthieno[2,3-…
| 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) | 3.55 | 13.09 | -13.27 | 1 | 5 | 0 | 58 | 402.523 | 7 | ↓ |
