| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide 2-[4-(2,3-dihydro-1H-perimidin-2…
| 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) | 5.22 | -1.86 | -17.43 | 3 | 5 | 0 | 62 | 413.452 | 5 | ↓ |
