| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (4R)-N-[(1R,2S)-2-methoxycyclohexyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(1R,2S)-2-methoxycyclohe…
| 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) | 1.92 | 6.58 | -35.02 | 2 | 3 | 1 | 39 | 250.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
