| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | No |
Popular Name: 1-allyl-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one 1-allyl-3-[(4-methylphenyl)imino…
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CAS Number: 338414-67-8
| 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) | 4.40 | 9.02 | -11.21 | 0 | 3 | 0 | 34 | 276.339 | 3 | ↓ |
| Ref Reference (pH 7) | 4.40 | 9.3 | -9.74 | 0 | 3 | 0 | 34 | 276.339 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 99 - 101 | KeyOrganics |
