| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 22 | Yes |
Popular Name: (4S)-4-(2-chlorophenyl)-6-isobutyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione (4S)-4-(2-chlorophenyl)-6-isobut…
| 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) | 2.72 | 5.57 | -14.89 | 2 | 5 | 0 | 61 | 319.792 | 3 | ↓ |
