| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(7-bromo-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)acetamide (2S)-2-(7-bromo-1,3-benzodioxol-…
| 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) | 1.40 | 1.99 | -42.6 | 4 | 5 | 1 | 78 | 314.159 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 1.01 | -9.14 | 3 | 5 | 0 | 74 | 313.151 | 4 | ↓ |
