| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-[(S)-(4-fluorophenoxy)-phenyl-methyl]morpholine (2S)-2-[(S)-(4-fluorophenoxy)-ph…
| 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) | 3.01 | 7.45 | -46.27 | 2 | 3 | 1 | 35 | 288.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.09 | -5.39 | 1 | 3 | 0 | 30 | 287.334 | 4 | ↓ |
