| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 23 | Yes |
Popular Name: (2R)-4-[(4-methoxyphenyl)methyl]-2-(phenoxymethyl)morpholine (2R)-4-[(4-methoxyphenyl)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) | 3.31 | 6.44 | -7.77 | 0 | 4 | 0 | 31 | 313.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.7 | -45.55 | 1 | 4 | 1 | 32 | 314.405 | 6 | ↓ |
