| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 23 | No |
Popular Name: N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-2-(4-propanoylphenoxy)acetamide N-[[(3S)-1,1-dioxothiolan-3-yl]m…
| 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) | 1.40 | 4.21 | -25.64 | 1 | 6 | 0 | 90 | 339.413 | 7 | ↓ |
