| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | No |
Popular Name: (7aS)-2-p-phenetyl-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone (7aS)-2-p-phenetyl-5,6,7,7a-tetr…
| 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) | 1.94 | 5.65 | -10.46 | 0 | 5 | 0 | 50 | 260.293 | 3 | ↓ |
