| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | No |
Popular Name: 3-tert-butyl-5-[(S)-chloro(phenyl)methyl]-1,2,4-oxadiazole 3-tert-butyl-5-[(S)-chloro(pheny…
| 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) | 3.90 | 6.42 | -6.46 | 0 | 3 | 0 | 39 | 250.729 | 3 | ↓ |
