In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2006 | 21 | Yes |
Popular Name: N-{3-[(2-fluorobenzyl)oxy]benzyl}-N-(2-methoxyethyl)amine N-{3-[(2-fluorobenzyl)oxy]benzyl…
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) | 3.22 | 0.49 | -40.89 | 2 | 3 | 1 | 35 | 290.358 | 8 | ↓ |