| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (1S,3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanamine (1S,3S)-3-(2,3-dihydro-1,4-benzo…
| 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) | 1.93 | 4.86 | -47.42 | 3 | 3 | 1 | 46 | 234.319 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
