In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 20 | Yes |
Popular Name: 3-isopropyl-2-methyl-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-isopropyl-2-methyl-6-phenyl-th…
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) | 3.56 | 9.48 | -12.89 | 0 | 3 | 0 | 35 | 284.384 | 2 | ↓ |