| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: (S)-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-cyclobutyl-methanamine (S)-(7-bromo-2,3-dihydro-1,4-ben…
| 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) | 0.72 | 4.75 | -39.53 | 3 | 3 | 1 | 46 | 299.188 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.37 | -4.6 | 2 | 3 | 0 | 44 | 298.18 | 2 | ↓ |
