| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: 3-butyl-N-[2-(4-hydroxyphenyl)ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide 3-butyl-N-[2-(4-hydroxyphenyl)et…
| 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) | 3.38 | 7.59 | -19.21 | 2 | 6 | 0 | 84 | 385.489 | 7 | ↓ |
