| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 6-[[(1-ethyl-4-piperidyl)amino]methyl]-1,3-benzodioxol-5-ol 6-[[(1-ethyl-4-piperidyl)amino]m…
| 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) | 2.10 | 1.96 | -46.59 | 3 | 5 | 1 | 59 | 279.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3 | -39.17 | 3 | 5 | 1 | 55 | 279.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 2.62 | -33.83 | 2 | 5 | 0 | 61 | 278.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 4.2 | -114.52 | 4 | 5 | 2 | 60 | 280.368 | 4 | ↓ |
