| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 15 | No |
Popular Name: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(2-methylphenyl)amine N-(1,1-dioxidotetrahydrothien-3-…
| 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) | 2.38 | -4.41 | -11.78 | 1 | 3 | 0 | 46 | 225.313 | 2 | ↓ |
