| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 20 | No |
Popular Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-carbamoyl]cyclohexane-1-carboxylic 2-[(1,1-dioxothiolan-3-yl)-methy…
| 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) | 0.58 | -4.07 | -68.71 | 0 | 6 | -1 | 94 | 302.372 | 3 | ↓ |
