| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 30 | No |
Popular Name: 3-[(4-phenoxyphenyl)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one 3-[(4-phenoxyphenyl)imino]-1-phe…
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CAS Number: 303984-69-2
| 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) | 6.33 | 13.17 | -11.55 | 0 | 4 | 0 | 44 | 390.442 | 4 | ↓ |
| Ref Reference (pH 7) | 6.33 | 13.5 | -11.42 | 0 | 4 | 0 | 44 | 390.442 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 153 - 154 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
