| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: (1R,3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-cyclohexanamine (1R,3R)-N-(1,3-benzodioxol-5-ylm…
| 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) | 2.52 | 5.46 | -44.77 | 2 | 4 | 1 | 44 | 264.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
