| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4S)-N-cyclooctyl-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-amine (4S)-N-cyclooctyl-2,6,6-trimethy…
| 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) | 4.57 | 9.55 | -35.18 | 2 | 2 | 1 | 30 | 290.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
