| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[[3-fluoro-4-(4-methoxyphenoxy)phenyl]methyl]propan-1-amine 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) | 4.28 | 8.29 | -47.16 | 2 | 3 | 1 | 35 | 290.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.93 | -6.05 | 1 | 3 | 0 | 30 | 289.35 | 7 | ↓ |
