| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | Yes |
Popular Name: N-{2-[(4-fluorobenzyl)oxy]benzyl}-4-pyrrolidin-1-ylaniline N-{2-[(4-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) | 5.47 | -1.52 | -5.96 | 1 | 3 | 0 | 24 | 376.475 | 7 | ↓ |
