| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | Yes |
Popular Name: 7-allyl-1,3-dimethyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione 7-allyl-1,3-dimethyl-8-(3-phenyl…
| 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) | 3.95 | 12.11 | -8.6 | 0 | 6 | 0 | 62 | 370.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 12.57 | -38.86 | 1 | 6 | 1 | 63 | 371.486 | 7 | ↓ |
