| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 26 | Yes |
Popular Name: 1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine 1-[5-[(4-fluorophenyl)methylsulf…
| 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) | 1.36 | -4.61 | -49.6 | 4 | 5 | 1 | 82 | 369.445 | 6 | ↓ |
