| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 24 | Yes |
Popular Name: (2S)-2-[(S)-(2-ethoxy-6-fluoro-phenoxy)-phenyl-methyl]morpholine (2S)-2-[(S)-(2-ethoxy-6-fluoro-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) | 3.15 | 8.5 | -44.21 | 2 | 4 | 1 | 44 | 332.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.13 | -8.76 | 1 | 4 | 0 | 40 | 331.387 | 6 | ↓ |
