| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 21 | No |
Popular Name: 2-[(R)-chloro(phenyl)methyl]-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole 2-[(R)-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) | 4.80 | 6.39 | -7.82 | 0 | 3 | 0 | 39 | 339.609 | 3 | ↓ |
