| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[3-fluoro-4-(4-methoxyphenoxy)phenyl]methyl]ethanamine N-[[3-fluoro-4-(4-methoxyphenoxy…
| 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) | 3.78 | 7.54 | -46.19 | 2 | 3 | 1 | 35 | 276.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.17 | -6.14 | 1 | 3 | 0 | 30 | 275.323 | 6 | ↓ |
