| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | Yes |
Popular Name: (1S,3R)-3-(2-methoxyethyl)-2,2-dimethyl-5-methylene-cyclopentanol (1S,3R)-3-(2-methoxyethyl)-2,2-d…
| 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) | 2.17 | 3.02 | -3.29 | 1 | 2 | 0 | 29 | 184.279 | 3 | ↓ |
