| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 17 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-4,5-dimethyl-thiophene-2-carboxamide N-[(5-bromo-3-thienyl)methyl]-4,…
| 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) | 3.55 | 6.64 | -7.25 | 1 | 2 | 0 | 29 | 330.272 | 3 | ↓ |
