| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 26 | Yes |
Popular Name: 4-benzo[1,3]dioxol-5-yl-N-cyclohexyl-6-(trifluoromethyl)pyrimidin-2-amine 4-benzo[1,3]dioxol-5-yl-N-cycloh…
| 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) | 5.43 | 0.35 | -7.82 | 1 | 5 | 0 | 56 | 365.355 | 4 | ↓ |
