| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | No |
Popular Name: 1-phenyl-3-{[2-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one 1-phenyl-3-{[2-(trifluoromethyl)…
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CAS Number: 303984-48-7
| 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) | 5.43 | 11.47 | -16.16 | 0 | 3 | 0 | 34 | 366.342 | 3 | ↓ |
| Ref Reference (pH 7) | 5.43 | 11.76 | -11.97 | 0 | 3 | 0 | 34 | 366.342 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 135 - 137 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
