| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(propylamino)acetamide (2R)-2-(5-bromo-2,3-dihydro-1,4-…
| 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) | 1.73 | 2.65 | -42.7 | 4 | 5 | 1 | 78 | 330.202 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 1.52 | -9.52 | 3 | 5 | 0 | 74 | 329.194 | 5 | ↓ |
