| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: [3-[4-(ethylaminomethyl)-2-fluoro-phenoxy]phenyl]methanol [3-[4-(ethylaminomethyl)-2-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) | 3.03 | 5.56 | -48.61 | 3 | 3 | 1 | 46 | 276.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.19 | -8.38 | 2 | 3 | 0 | 41 | 275.323 | 6 | ↓ |
