| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2007 | 28 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-N-phenyl-2-[3-(trifluoromethyl)phenyl]amino-acetamide N-(1,1-dioxothiolan-3-yl)-N-phen…
| 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) | 3.23 | -2.81 | -19.2 | 1 | 5 | 0 | 66 | 412.433 | 6 | ↓ |
