| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | No |
Popular Name: 2-chloro-N-(4-chlorophenyl)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide 2-chloro-N-(4-chlorophenyl)-N-[(…
| 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) | 2.16 | 4.92 | -15.74 | 0 | 4 | 0 | 54 | 322.213 | 3 | ↓ |
