| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-cyclohexanamine (1S,2S)-N-[(1R)-1-(1,3-benzodiox…
| 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) | 3.32 | 6 | -41.23 | 2 | 4 | 1 | 44 | 278.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
