| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 20 | Yes |
Popular Name: (3R)-3-[(2S)-6-methoxytetralin-2-yl]-2,2-dimethyl-cyclopentan-1-one (3R)-3-[(2S)-6-methoxytetralin-2…
| 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) | 4.13 | 9.19 | -7.93 | 0 | 2 | 0 | 26 | 272.388 | 2 | ↓ |
