| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: 1-(cyclopropylmethyl)-7-(3,3-dimethyl-2-oxo-butyl)-3-phenyl-purine-2,6-dione 1-(cyclopropylmethyl)-7-(3,3-dim…
| 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) | 3.08 | 13.7 | -18.15 | 0 | 7 | 0 | 79 | 380.448 | 6 | ↓ |
