| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 20 | Yes |
Popular Name: 4,5-dibromo-N-[(1S)-indan-1-yl]-N-methyl-thiophene-2-carboxamide 4,5-dibromo-N-[(1S)-indan-1-yl]-…
| 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) | 4.79 | 9.62 | -7.45 | 0 | 2 | 0 | 20 | 415.15 | 2 | ↓ |
