| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: (2R)-2-[(4-methoxyphenoxy)methyl]-4-[(3-methoxyphenyl)methyl]morpholine (2R)-2-[(4-methoxyphenoxy)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) | 3.35 | 5.71 | -8.81 | 0 | 5 | 0 | 40 | 343.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 7.99 | -45.34 | 1 | 5 | 1 | 41 | 344.431 | 7 | ↓ |
