| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 18 | No |
Popular Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methylsulfonyl-ethanamine N-[(7-bromo-1,3-benzodioxol-5-yl…
| 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) | 1.52 | 2.07 | -63.26 | 2 | 5 | 1 | 69 | 337.215 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 0.71 | -15.23 | 1 | 5 | 0 | 65 | 336.207 | 5 | ↓ |
