| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: N-[(5-methyl-2-thienyl)methyl]benzothiophene-2-carboxamide N-[(5-methyl-2-thienyl)methyl]be…
| 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) | 3.86 | 8 | -7.6 | 1 | 2 | 0 | 29 | 287.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
