| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(ethylamino)acetamide (2S)-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) | 1.23 | 1.88 | -42.12 | 4 | 5 | 1 | 78 | 316.175 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 0.82 | -10.79 | 3 | 5 | 0 | 74 | 315.167 | 4 | ↓ |
