| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4,5-dibromo-N-[(1R)-5-fluoroindan-1-yl]thiophene-2-carboxamide 4,5-dibromo-N-[(1R)-5-fluoroinda…
| 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) | 4.68 | 8.17 | -8.2 | 1 | 2 | 0 | 29 | 419.113 | 2 | ↓ |
