| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 19 | Yes |
Popular Name: N-(2-benzo[1,3]dioxol-5-ylethyl)-4-methyl-cyclohexan-1-amine N-(2-benzo[1,3]dioxol-5-ylethyl)…
| 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) | 3.47 | 7.69 | -47.58 | 2 | 3 | 1 | 35 | 262.373 | 4 | ↓ |
