| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 26 | Yes |
Popular Name: 4-benzo[1,3]dioxol-5-yl-N-(2-furylmethyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-benzo[1,3]dioxol-5-yl-N-(2-fur…
| 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) | 4.18 | 8.3 | -9.49 | 1 | 6 | 0 | 69 | 363.295 | 5 | ↓ |
