| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 36 | No |
Popular Name: 3-benzyl-4-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-N-phenyl-thiazol-2-imine 3-benzyl-4-[3-[(2S,6R)-2,6-dimet…
| 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) | 2.69 | 13.12 | -33.94 | 1 | 6 | 1 | 63 | 520.7 | 7 | ↓ |
