In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 20 | Yes |
Popular Name: 4-[3-(trifluoromethyl)phenoxy]thieno[2,3-d]pyrimidine 4-[3-(trifluoromethyl)phenoxy]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) | 4.05 | 1.21 | -7.59 | 0 | 3 | 0 | 35 | 296.273 | 3 | ↓ |