| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (1R,3S)-3-methoxy-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,3S)-3-methoxy-N-[[(2S)-tetra…
| 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) | 2.11 | 4.79 | -37.01 | 2 | 3 | 1 | 35 | 228.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
