| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 28 | Yes |
Popular Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-N-(3-fluorophenyl)-azetidin-3-amine 1-[4-(5-fluoro-1H-indol-3-yl)cyc…
| 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) | 4.32 | 0.11 | -50.32 | 3 | 3 | 1 | 32 | 382.478 | 4 | ↓ |
