| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2S)-3-methoxy-2-methyl-propyl]amino]acetamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.16 | 3.4 | -52.18 | 3 | 6 | 1 | 73 | 295.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.2 | -14.36 | 2 | 6 | 0 | 69 | 294.351 | 7 | ↓ |
