| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 23 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one 1-(4-fluorophenyl)-2-phenyl-1,5,…
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CAS Number: 96757-16-3
| 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) | 4.30 | 2.99 | -10.25 | 0 | 2 | 0 | 22 | 305.352 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 162 - 164 | KeyOrganics |
