| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | No |
Popular Name: (4aS)-2-(4-fluorophenyl)-4a,5,6,7-tetrahydro-4H-pyrrolo[2,1-f]pyrimidine-1,3-dione (4aS)-2-(4-fluorophenyl)-4a,5,6,…
| 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) | 2.49 | 6.69 | -12.27 | 0 | 4 | 0 | 41 | 248.257 | 1 | ↓ |
