 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 7th, 2004 | 12 | Yes | 
Popular Name: 1-ethyl-1,3-dihydro-2H-indol-2-one 1-ethyl-1,3-dihydro-2H-indol-2-one
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CAS Number: 61-28-9
| 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) | 1.73 | 5.86 | -6.82 | 0 | 2 | 0 | 20 | 161.204 | 1 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| melting_point | 90 - 92 | KeyOrganics |