| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 21 | No |
Popular Name: 4-chloro-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-nitro-benzamide 4-chloro-N-(3-methyl-1,1-dioxo-t…
| 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) | 1.66 | -4.35 | -25.3 | 1 | 7 | 0 | 109 | 332.765 | 3 | ↓ |
