| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 33 | Yes |
Popular Name: N-[4-(4-anilino-6-methyl-pyrimidin-2-yl)aminophenyl]benzo[1,3]dioxole-5-carboxamide N-[4-(4-anilino-6-methyl-pyrimid…
| 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) | 5.66 | -2.1 | -17.13 | 3 | 8 | 0 | 97 | 439.475 | 6 | ↓ |
