| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: 1-[4-[(4-fluorophenyl)methoxy]-3,5-dimethyl-phenyl]-N-methyl-methanamine 1-[4-[(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) | 4.07 | 9.17 | -42.99 | 2 | 2 | 1 | 26 | 274.359 | 5 | ↓ |
