| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 20 | Yes |
Popular Name: 1-(4-allyloxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(4-allyloxyphenyl)-N-[(4-fluor…
| 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) | 3.76 | 1.41 | -51.46 | 2 | 2 | 1 | 25 | 272.343 | 7 | ↓ |
