| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 19 | Yes |
Popular Name: (4,5-dibromo-2-thienyl)-[(2R)-2-methylindolin-1-yl]methanone (4,5-dibromo-2-thienyl)-[(2R)-2-…
| 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) | 4.96 | 9.02 | -9.6 | 0 | 2 | 0 | 20 | 401.123 | 1 | ↓ |
