| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (1R)-1-cyclohexyl-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]ethanamine (1R)-1-cyclohexyl-N-[[(2R)-3,4-d…
| 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) | 3.50 | 7.3 | -37.13 | 2 | 2 | 1 | 26 | 224.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
