| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: (1R,2S)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]cyclopentan-1-amine (1R,2S)-2-[(2,2-dimethyl-3H-benz…
| 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) | 2.37 | 5.43 | -39.14 | 3 | 3 | 1 | 46 | 248.346 | 2 | ↓ |
