| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 17 | Yes |
Popular Name: (2S)-2-phenyltetralin-6-ol (2S)-2-phenyltetralin-6-ol
None
| 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) | 4.19 | 7.57 | -4.42 | 1 | 1 | 0 | 20 | 224.303 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0163416A2; US4751240 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
