| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | No |
Popular Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]benzamide 4-[[(3S)-1,1-dioxothiolan-3-yl]c…
| 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) | -0.22 | -2.21 | -24.88 | 4 | 7 | 0 | 118 | 297.336 | 3 | ↓ |
