In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2007 | 22 | Yes |
Popular Name: Benzo[1,3]dioxol-5-ylmethyl-(3-chloro-4-ethoxy-benzyl)-amine Benzo[1,3]dioxol-5-ylmethyl-(3-c…
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) | 3.82 | -0.71 | -56.5 | 2 | 4 | 1 | 44 | 320.796 | 6 | ↓ |