| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: 5-[(S)-chloro(phenyl)methyl]-3-(3,4-difluorophenyl)-1,2,4-oxadiazole 5-[(S)-chloro(phenyl)methyl]-3-(…
| 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) | 4.46 | 7.97 | -7.57 | 0 | 3 | 0 | 39 | 306.699 | 3 | ↓ |
