| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 18 | No |
Popular Name: 3-phenylazo-1H-indol-2-ol 3-phenylazo-1H-indol-2-ol
| 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) | 3.00 | 5.39 | -11.46 | 2 | 4 | 0 | 57 | 237.262 | 2 | ↓ |
| Ref Reference (pH 7) | 2.82 | 5.37 | -27.31 | 3 | 4 | 1 | 55 | 238.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 4.28 | -49.83 | 1 | 4 | -1 | 64 | 236.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 3.36 | -41.98 | 1 | 4 | -1 | 64 | 236.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5164404 | IBM Patent Data |
