| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(7-bromo-1,3-benzodioxol-5-yl)-2-(methylamino)acetamide (2S)-2-(7-bromo-1,3-benzodioxol-…
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| 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) | 1.04 | 0.5 | -45.78 | 4 | 5 | 1 | 78 | 288.121 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | -0.62 | -10.67 | 3 | 5 | 0 | 74 | 287.113 | 3 | ↓ |
