| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-1H-indole-3-carboxamide N-(3-fluoro-4-methoxy-phenyl)-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) | 3.13 | 5.86 | -20.96 | 2 | 4 | 0 | 54 | 284.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
