| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 19 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-cyclopentanecarboxamide N-(1,1-dioxothiolan-3-yl)-N-isob…
| 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) | 2.09 | 4.74 | -15.82 | 0 | 4 | 0 | 54 | 287.425 | 4 | ↓ |
