| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 21 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-[(4-phenylphenyl)methyl]morpholine (2S,6S)-2,6-dimethyl-4-[(4-pheny…
| 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) | 4.11 | 8.79 | -4.27 | 0 | 2 | 0 | 12 | 281.399 | 3 | ↓ |
