| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: (4S)-6-benzyl-4-(4-benzyloxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-e]pyrimidine-2,5-dione (4S)-6-benzyl-4-(4-benzyloxyphen…
| 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) | 4.02 | 10.48 | -17.61 | 2 | 6 | 0 | 71 | 425.488 | 6 | ↓ |
