| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 24 | Yes |
Popular Name: 5-chloro-N-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide 5-chloro-N-[5-(3-fluorophenyl)-1…
| 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) | 4.17 | 4.59 | -16.69 | 1 | 6 | 0 | 77 | 347.733 | 4 | ↓ |
