| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (5-bromo-2-chloro-phenyl)-(4-methyl-1H-indol-3-yl)methanone (5-bromo-2-chloro-phenyl)-(4-met…
| 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) | 5.36 | 9.61 | -8.23 | 1 | 2 | 0 | 33 | 348.627 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
