| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 5-(4-fluorophenyl)-3-[(methyl-(p-tolylmethyl)amino)methyl]-1,3,4-oxadiazol-2-one 5-(4-fluorophenyl)-3-[(methyl-(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) | 3.35 | 9.37 | -41.58 | 1 | 5 | 1 | 52 | 328.367 | 5 | ↓ |
![3-[(benzylamino)methyl]-5-phenyl-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/188994.gif)
