| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | Yes |
Popular Name: 4-[[5-(4-fluorophenyl)-6-methyl-thieno[3,2-e]pyrimidin-4-yl]amino]benzoic 4-[[5-(4-fluorophenyl)-6-methyl-…
| 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) | 5.43 | 13.1 | -51.76 | 1 | 5 | -1 | 78 | 378.408 | 4 | ↓ |
