| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 26 | No |
Popular Name: N-(3-(3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)benzamide N-(3-(3-methylphenyl)-5,5-dioxid…
| 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) | 3.03 | 7.36 | -17.64 | 0 | 5 | 0 | 67 | 386.498 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 8.22 | -36.55 | 1 | 5 | 1 | 68 | 387.506 | 2 | ↓ |
