| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[2-(3,4-dimethylphenyl)sulfanyl-3-pyridyl]methanone [(2S,6S)-2,6-dimethylmorpholin-4…
| 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) | 3.49 | 9.42 | -12.04 | 0 | 4 | 0 | 42 | 356.491 | 3 | ↓ |
