| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 2-[[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]acetamide 2-[[(1R)-3-(1,3-benzodioxol-5-yl…
| 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) | 1.37 | 2.29 | -50 | 4 | 5 | 1 | 78 | 251.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 1.15 | -12.14 | 3 | 5 | 0 | 74 | 250.298 | 6 | ↓ |
