| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: (3R)-N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3R)-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) | 2.09 | 2.77 | -65.89 | 2 | 5 | 1 | 69 | 363.253 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 1.6 | -15.94 | 1 | 5 | 0 | 65 | 362.245 | 3 | ↓ |
