| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 26 | Yes |
Popular Name: 5-fluoro-2-methyl-N-(3,4,5-trimethoxyphenyl)-1H-indole-3-carboxamide 5-fluoro-2-methyl-N-(3,4,5-trime…
| 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) | 2.00 | 6.23 | -15.98 | 2 | 6 | 0 | 73 | 358.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
