| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | Yes |
Popular Name: 2-tert-butyl-5,6,7,8-tetrahydrobenzo[7]annulen-9-one 2-tert-butyl-5,6,7,8-tetrahydrob…
| 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) | 4.43 | 9.01 | -5.61 | 0 | 1 | 0 | 17 | 216.324 | 1 | ↓ |
