| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 24 | Yes |
Popular Name: (2S)-2-[(S)-[2-(2-fluoroethoxy)phenoxy]-phenyl-methyl]morpholine (2S)-2-[(S)-[2-(2-fluoroethoxy)p…
| 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) | 2.75 | 8.06 | -48.77 | 2 | 4 | 1 | 44 | 332.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.69 | -11.41 | 1 | 4 | 0 | 40 | 331.387 | 7 | ↓ |
