| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 23 | Yes |
Popular Name: (2S)-4-[2-(4-fluorophenoxy)ethyl]-2-(4-fluorophenyl)morpholine (2S)-4-[2-(4-fluorophenoxy)ethyl…
| 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 | 7.24 | -6.03 | 0 | 3 | 0 | 22 | 319.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 9.58 | -46.76 | 1 | 3 | 1 | 23 | 320.359 | 5 | ↓ |
