| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | No |
Popular Name: (7aS)-2-(3,4-dichlorophenyl)-7a-methyl-6,7-dihydro-5H-pyrrolo[2,1-e]imidazole-1,3-dione (7aS)-2-(3,4-dichlorophenyl)-7a-…
| 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) | 3.24 | 6.95 | -8.44 | 0 | 4 | 0 | 41 | 299.157 | 1 | ↓ |
