| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: (9S)-9-phenyl-5,6,7,8-tetrahydrobenzo[7]annulen-9-ol (9S)-9-phenyl-5,6,7,8-tetrahydro…
| 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) | 3.59 | 7.82 | -3.67 | 1 | 1 | 0 | 20 | 238.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.