| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-[(1S)-4-fluoroindan-1-yl]thiophene-2-carboxamide 5-bromo-N-[(1S)-4-fluoroindan-1-…
| 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) | 3.92 | 7.63 | -6.73 | 1 | 2 | 0 | 29 | 340.217 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
