| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: (2R)-4-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]morpholine (2R)-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) | 3.99 | 6.93 | -7.46 | 0 | 4 | 0 | 31 | 347.842 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 9.21 | -48.83 | 1 | 4 | 1 | 32 | 348.85 | 6 | ↓ |
