| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | Yes |
Popular Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(p-tolyl)thieno[3,2-e]pyrimidin-4-amine N-[4-[(4-chlorophenyl)methoxy]ph…
| 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) | 7.91 | 16.25 | -9.67 | 1 | 4 | 0 | 47 | 457.986 | 6 | ↓ |
