| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: 2-[(S)-chloro(phenyl)methyl]-5-(4-ethylphenyl)-1,3,4-oxadiazole 2-[(S)-chloro(phenyl)methyl]-5-(…
| 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) | 4.43 | 6.86 | -8.11 | 0 | 3 | 0 | 39 | 298.773 | 4 | ↓ |
