| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 4-[2-[(4-fluorophenyl)methyl-methyl-amino]ethoxy]aniline 4-[2-[(4-fluorophenyl)methyl-met…
| 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) | 2.66 | 7.7 | -42.42 | 3 | 3 | 1 | 40 | 275.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 5.36 | -6.09 | 2 | 3 | 0 | 38 | 274.339 | 6 | ↓ |
