| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]methanamine [4-[(2S,6S)-2,6-dimethylmorpholi…
| 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) | 1.01 | 1.57 | -58.33 | 3 | 5 | 1 | 74 | 285.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.18 | -9.13 | 2 | 5 | 0 | 73 | 284.381 | 3 | ↓ |
