| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | Yes |
Popular Name: N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}-N-(1-phenylethyl)amine N-{4-[(4-fluorobenzyl)oxy]-3-met…
| 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) | 4.86 | 2.11 | -49.04 | 2 | 3 | 1 | 35 | 366.456 | 8 | ↓ |
