| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: 2-[4-[(1,1-dioxothian-4-yl)amino]pyrazol-1-yl]-N-methyl-acetamide 2-[4-[(1,1-dioxothian-4-yl)amino…
| 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) | -0.26 | -0.86 | -23.88 | 2 | 7 | 0 | 93 | 286.357 | 4 | ↓ |
