| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | No |
Popular Name: 4-chloro-N1-[(3R)-1,1-dioxothiolan-3-yl]benzene-1,2-diamine 4-chloro-N1-[(3R)-1,1-dioxothiol…
| 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) | 2.07 | 0.77 | -13.25 | 3 | 4 | 0 | 72 | 260.746 | 2 | ↓ |
