| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: N-benzyl-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]acetamide N-benzyl-2-[[(3S)-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) | 0.62 | 1.62 | -63.56 | 3 | 5 | 1 | 80 | 283.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 0.47 | -18.17 | 2 | 5 | 0 | 75 | 282.365 | 5 | ↓ |
