In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 21 | Yes |
Popular Name: 5,6-dimethyl-4-(2,4,5-trichlorophenoxy)thieno[2,3-d]pyrimidine 5,6-dimethyl-4-(2,4,5-trichlorop…
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) | 5.66 | -1.05 | -5.77 | 0 | 3 | 0 | 35 | 359.665 | 2 | ↓ |