In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2008 | 25 | Yes |
Popular Name: 7-allyl-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione 7-allyl-3-methyl-8-(3-phenylprop…
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) | 2.93 | 9.92 | -9.31 | 1 | 6 | 0 | 73 | 356.451 | 7 | ↓ |