| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 13 | Yes |
Popular Name: 3-hydroxy-6-methoxy-2,3-dihydro-1H-indol-2-one 3-hydroxy-6-methoxy-2,3-dihydro-…
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CAS Number: 1248148-96-0
| 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) | 0.15 | -1.14 | -7.59 | 2 | 4 | 0 | 59 | 179.175 | 1 | ↓ |
| Ref Reference (pH 7) | 0.15 | -1.14 | -7.6 | 2 | 4 | 0 | 59 | 179.175 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
