| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 27 | Yes |
Popular Name: 2-butoxy-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide 2-butoxy-4-(2,6,6-trimethyl-4-ox…
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| 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) | 4.58 | 10.25 | -16.75 | 2 | 5 | 0 | 74 | 368.477 | 6 | ↓ |
