| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-2,5-dichloro-N-methyl-thiophene-3-carboxamide N-[(5-bromo-3-thienyl)methyl]-2,…
| 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) | 4.01 | 8.18 | -6 | 0 | 2 | 0 | 20 | 385.135 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
