| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 16 | Yes |
Popular Name: 2-(3-bromophenyl)-1H-indole 2-(3-bromophenyl)-1H-indole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 93716-78-0 , [93716-78-0]
| 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) | 4.62 | -0.22 | -5.27 | 1 | 1 | 0 | 16 | 272.145 | 1 | ↓ |
