| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: 1-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one 1-methyl-3-[(4-phenoxyphenyl)imi…
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CAS Number: 338414-72-5
| 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) | 5.06 | 9.73 | -11 | 0 | 4 | 0 | 44 | 328.371 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 134 - 137 | KeyOrganics |
