| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 23 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2,6-diethyl-thieno[2,3-d]pyrimidin-4-amine N-(3-chloro-4-methoxy-phenyl)-2,…
| 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) | 5.53 | 9.85 | -10.31 | 1 | 4 | 0 | 47 | 347.871 | 5 | ↓ |
