| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 1-[6-[(2-chlorophenyl)methoxy]-1,3-benzodioxol-5-yl]-N-methyl-methanamine 1-[6-[(2-chlorophenyl)methoxy]-1…
| 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) | 3.60 | 6.97 | -45.01 | 2 | 4 | 1 | 44 | 306.769 | 5 | ↓ |
