| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-carboxamide (2S)-N-[(7-bromo-1,3-benzodioxol…
| 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) | 1.82 | 4.2 | -12.05 | 1 | 5 | 0 | 57 | 328.162 | 3 | ↓ |
