| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 21 | Yes |
Popular Name: N-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine N-[[2-[(4-fluorophenyl)methoxy]-…
| 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) | 3.45 | 1.48 | -41.67 | 2 | 3 | 1 | 35 | 290.358 | 7 | ↓ |
