| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 22 | Yes |
Popular Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide N-[(4-acetamidophenyl)methyl]-5-…
| 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) | 2.82 | 6.67 | -13.08 | 2 | 4 | 0 | 58 | 316.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
