| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (4R)-N-[(2S,6S)-2,6-dimethylcyclohexyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(2S,6S)-2,6-dimethylcycl…
| 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) | 2.93 | 8.36 | -34.33 | 2 | 2 | 1 | 30 | 248.39 | 2 | ↓ |
