| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N-ethyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide N-ethyl-3-[2-(4-fluorophenyl)-1H…
| 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) | 4.63 | 11.13 | -14.86 | 2 | 5 | 0 | 65 | 409.505 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
