| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(4-fluorophenoxy)-3-[(3S)-3-methylmorpholin-4-yl]propan-2-ol (2S)-1-(4-fluorophenoxy)-3-[(3S)…
None
| 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) | 1.72 | 1.99 | -6.8 | 1 | 4 | 0 | 42 | 269.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.18 | -40.94 | 2 | 4 | 1 | 43 | 270.324 | 5 | ↓ |
