| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 27 | Yes |
Popular Name: 1-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-[(4-fluorophenyl)methyl]methanamine 1-[2-[(4-fluorophenyl)methoxy]-3…
| 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) | 4.64 | 2.69 | -53.91 | 2 | 3 | 1 | 35 | 370.419 | 8 | ↓ |
