| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-[[(1-propyl-4-piperidyl)amino]methyl]-1,3-benzodioxol-5-ol 6-[[(1-propyl-4-piperidyl)amino]…
| 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) | 2.60 | 2.72 | -46.67 | 3 | 5 | 1 | 59 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 3.74 | -39.96 | 3 | 5 | 1 | 55 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 3.37 | -33.82 | 2 | 5 | 0 | 61 | 292.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 4.94 | -116.39 | 4 | 5 | 2 | 60 | 294.395 | 5 | ↓ |
