| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (S)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-bromo-5-fluoro-phenyl)methanamine (S)-(6-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) | 4.05 | 6.45 | -51.67 | 3 | 3 | 1 | 46 | 418.08 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 6.12 | -5.55 | 2 | 3 | 0 | 44 | 417.072 | 2 | ↓ |
