| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: (2S)-4-[(4-chlorophenyl)methyl]-2-[(2,4-difluorophenoxy)methyl]morpholine (2S)-4-[(4-chlorophenyl)methyl]-…
| 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) | 4.19 | 7.8 | -8.75 | 0 | 3 | 0 | 22 | 353.796 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 10.06 | -52.37 | 1 | 3 | 1 | 23 | 354.804 | 5 | ↓ |
