| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2012 | 18 | Yes |
Popular Name: benzo[1,3]dioxol-5-ylmethyl-cyclohex-3-enyl-methyl-amine benzo[1,3]dioxol-5-ylmethyl-cycl…
| 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) | 3.05 | 8.04 | -41.48 | 1 | 3 | 1 | 23 | 246.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 5.75 | -4.85 | 0 | 3 | 0 | 22 | 245.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.