| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 19 | Yes |
Popular Name: [3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methanamine [3-[(2-fluorophenyl)methoxy]-4-m…
| 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) | 2.48 | -0.52 | -49.44 | 3 | 3 | 1 | 46 | 262.304 | 5 | ↓ |
