| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 18 | Yes |
Popular Name: 6-(3-methoxy-phenyl)-1,3-dihydro-indol-2-one 6-(3-methoxy-phenyl)-1,3-dihydro…
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CAS Number: 215433-89-9
| 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) | 2.91 | 5.66 | -8.62 | 1 | 3 | 0 | 38 | 239.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 4.35 | -45.82 | 1 | 3 | -1 | 48 | 238.266 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6051593; US6114371; US6130238; WO1998050356A1; WO1999048868A2; WO1999061422A1; WO2000008202A2 | IBM Patent Data |
