| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[5-(dimethylcarbamoyl)-2-methyl-phenyl]thiophene-2-carboxamide 5-bromo-N-[5-(dimethylcarbamoyl)…
| 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 | 6.9 | -17.56 | 1 | 4 | 0 | 49 | 367.268 | 3 | ↓ |
