| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 28 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-2-propoxy-N-(p-tolylmethyl)benzamide N-(1,1-dioxothiolan-3-yl)-2-prop…
| 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) | 3.71 | -2.14 | -19.41 | 0 | 5 | 0 | 63 | 401.528 | 7 | ↓ |
