| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | No |
Popular Name: 2-bromo-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-5-nitro-benzamide 2-bromo-N-[(3S)-3-methyl-1,1-dio…
| 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) | 1.79 | 3.49 | -15.45 | 1 | 7 | 0 | 109 | 377.216 | 3 | ↓ |
