| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 15 | Yes |
Popular Name: (3R)-8-bromo-2,3-dihydro-1H-cyclopenta[a]naphthalen-3-ol (3R)-8-bromo-2,3-dihydro-1H-cycl…
| 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) | 3.33 | 5.87 | -5.44 | 1 | 1 | 0 | 20 | 263.134 | 0 | ↓ |
