| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | No |
Popular Name: 3-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-5-(1-chloroethyl)-1,2,4-oxadiazole 3-[(4-tert-butyl-2,6-dimethyl-ph…
| 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) | 5.40 | 9.15 | -5.05 | 0 | 3 | 0 | 39 | 306.837 | 4 | ↓ |
