| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(cyclopropylamino)acetamide (2S)-2-(8-chloro-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) | 1.09 | 2.41 | -40.34 | 4 | 5 | 1 | 78 | 283.735 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 1.43 | -9.56 | 3 | 5 | 0 | 74 | 282.727 | 4 | ↓ |
