 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| May 23rd, 2008 | 21 | Yes | 
Popular Name: 5-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide 5-bromo-N-[2-(cyclopropylcarbamo…
| 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) | 3.17 | 6.68 | -9.56 | 2 | 4 | 0 | 58 | 365.252 | 4 | ↓ |