| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 22 | Yes |
Popular Name: (2S)-4-[(4-chlorophenyl)methyl]-2-(phenoxymethyl)morpholine (2S)-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) | 3.93 | 7.66 | -6.61 | 0 | 3 | 0 | 22 | 317.816 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 9.92 | -47.31 | 1 | 3 | 1 | 23 | 318.824 | 5 | ↓ |
