| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 27 | Yes |
Popular Name: 2-hydroxy-5-[(6-methyl-5-phenyl-thieno[4,5-e]pyrimidin-4-yl)amino]benzoic 2-hydroxy-5-[(6-methyl-5-phenyl-…
| 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) | 5.27 | 10.13 | -46.03 | 2 | 6 | -1 | 98 | 376.417 | 4 | ↓ |
