| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 21 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-6-ethyl-thieno[3,2-e]pyrimidin-4-amine N-(3-chloro-4-methoxy-phenyl)-6-…
| 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) | 4.87 | 9.36 | -10.21 | 1 | 4 | 0 | 47 | 319.817 | 4 | ↓ |
