| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 26 | Yes |
Popular Name: (2S)-4-[(4-phenoxyphenyl)methyl]-2-phenyl-morpholine (2S)-4-[(4-phenoxyphenyl)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) | 4.92 | 10.32 | -6.15 | 0 | 3 | 0 | 22 | 345.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 12.59 | -42.34 | 1 | 3 | 1 | 23 | 346.45 | 5 | ↓ |
