| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide N-[2-(4-methoxyphenoxy)ethyl]-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) | 2.62 | 6.5 | -20.85 | 2 | 7 | 0 | 85 | 386.477 | 9 | ↓ |
