| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | No |
Popular Name: 3-[[4-[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]thiazol-2-yl]aminoiminomethyl]phenol 3-[[4-[3-(2,6-dimethylmorpholin-…
| 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) | 3.32 | -7.66 | -16.51 | 2 | 8 | 0 | 104 | 472.592 | 6 | ↓ |
