| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-[[2-(4-methyl-1-piperidyl)ethylamino]methyl]-1,3-benzodioxol-5-ol 6-[[2-(4-methyl-1-piperidyl)ethy…
| 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) | 2.48 | 2.84 | -48.12 | 3 | 5 | 1 | 59 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.49 | -34.03 | 2 | 5 | 0 | 61 | 292.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 3.69 | -40.78 | 3 | 5 | 1 | 55 | 293.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 5.07 | -129.72 | 4 | 5 | 2 | 60 | 294.395 | 5 | ↓ |
