| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 19 | Yes |
Popular Name: (2S)-1-(4-fluorophenoxy)-3-[(2R)-2-methylmorpholin-4-yl]propan-2-ol (2S)-1-(4-fluorophenoxy)-3-[(2R)…
| 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) | 1.75 | 1.81 | -7.17 | 1 | 4 | 0 | 42 | 269.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.12 | -43.63 | 2 | 4 | 1 | 43 | 270.324 | 5 | ↓ |
