| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | Yes |
Popular Name: N-[[4-(diethylcarbamoyl)phenyl]methyl]-5-fluoro-3-methyl-benzothiophene-2-carboxamide N-[[4-(diethylcarbamoyl)phenyl]m…
None
None
| 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) | 3.00 | 10.46 | -12.08 | 1 | 4 | 0 | 49 | 398.503 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
