| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 28 | Yes |
Popular Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)-methanamine N-[[4-[(2-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) | 4.31 | 1.54 | -52.99 | 2 | 4 | 1 | 44 | 382.455 | 9 | ↓ |
