| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 26 | Yes |
Popular Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide N-ethyl-N-[(3-fluoro-4-methoxy-p…
| 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) | 3.76 | 10.32 | -13.99 | 1 | 4 | 0 | 45 | 354.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
