| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 18 | Yes |
Popular Name: 4,5-dibromo-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide 4,5-dibromo-N-[(4-methylphenyl)m…
| 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) | 4.55 | -2.72 | -5.32 | 1 | 2 | 0 | 29 | 389.112 | 3 | ↓ |
