| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 34 | Yes |
Popular Name: ethyl 3-(2-(4-bromophenyl)-4-oxo-6-phenyl-5,6,7-trihydroindolyl)benzoate ethyl 3-(2-(4-bromophenyl)-4-oxo…
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CAS Number: 1024474-10-9
| 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) | 7.48 | 17.65 | -13.68 | 0 | 4 | 0 | 48 | 514.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.