| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-2-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide N-[2-(2-fluorophenoxy)ethyl]-2-m…
| 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) | 2.27 | 6.19 | -21.01 | 2 | 5 | 0 | 71 | 330.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
