| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: 2-[(S)-chloro(phenyl)methyl]-5-phenyl-1,3,4-oxadiazole 2-[(S)-chloro(phenyl)methyl]-5-p…
| 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) | 3.52 | 5.42 | -8.69 | 0 | 3 | 0 | 39 | 270.719 | 3 | ↓ |
