| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 19 | No |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide N-[(4-bromo-2-thienyl)methyl]-2-…
| 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) | 1.87 | 4.8 | -16.56 | 0 | 4 | 0 | 54 | 366.302 | 4 | ↓ |
