| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 24 | Yes |
Popular Name: (2R)-4-[(3-fluorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]morpholine (2R)-4-[(3-fluorophenyl)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) | 3.45 | 6.48 | -8.35 | 0 | 4 | 0 | 31 | 331.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.75 | -48.27 | 1 | 4 | 1 | 32 | 332.395 | 6 | ↓ |
