| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: N-{[(1,1-dioxidotetrahydrothien-3-yl)amino]carbonyl}-L-leucine N-{[(1,1-dioxidotetrahydrothien-…
| 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) | -1.30 | 0.38 | -65.77 | 2 | 7 | -1 | 115 | 291.349 | 5 | ↓ |
