| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | Yes |
Popular Name: 4-(1,3-benzodioxol-5-yloxy)-2-benzylsulfanyl-6-ethyl-pyrimidine 4-(1,3-benzodioxol-5-yloxy)-2-be…
| 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) | 5.86 | 9.14 | -8.35 | 0 | 5 | 0 | 53 | 366.442 | 6 | ↓ |
