| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 27 | Yes |
Popular Name: Benzo[1,3]dioxol-5-ylmethyl-[2-(2-chloro-benzyloxy)-benzyl]-amine Benzo[1,3]dioxol-5-ylmethyl-[2-(…
| 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) | 5.02 | 10.87 | -51.25 | 2 | 4 | 1 | 44 | 382.867 | 7 | ↓ |
