| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[4-(4-methoxyphenoxy)phenyl]-5,5-dimethyl-morpholine (2S)-2-[4-(4-methoxyphenoxy)phen…
| 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) | 4.15 | 7.28 | -44.39 | 2 | 4 | 1 | 44 | 314.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 6.04 | -5.56 | 1 | 4 | 0 | 40 | 313.397 | 4 | ↓ |
