| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 25 | Yes |
Popular Name: 5-(4-fluorophenyl)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazol-2-one 5-(4-fluorophenyl)-3-[[(4-methox…
| 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) | 2.96 | 2.08 | -44.83 | 1 | 6 | 1 | 61 | 344.366 | 6 | ↓ |
