| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | Yes |
Popular Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]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) | 2.98 | 5.5 | -16.55 | 4 | 5 | 0 | 76 | 319.364 | 4 | ↓ |
