| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: 2-methoxy-N-[[1-(2-phenoxyethyl)cyclohexyl]methyl]ethanamine 2-methoxy-N-[[1-(2-phenoxyethyl)…
| 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) | 3.67 | 8.19 | -42.38 | 2 | 3 | 1 | 35 | 292.443 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
