| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | Yes |
Popular Name: (3S)-1-[1-(1,3-benzodioxol-5-yl)-4-piperidyl]-N-benzyl-N-methyl-piperidin-3-amine (3S)-1-[1-(1,3-benzodioxol-5-yl)…
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| 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) | 4.17 | 10.75 | -41.22 | 1 | 5 | 1 | 29 | 408.566 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 8.33 | -6.71 | 0 | 5 | 0 | 28 | 407.558 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 12.94 | -125.1 | 2 | 5 | 2 | 31 | 409.574 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 11.41 | -94.44 | 2 | 5 | 2 | 31 | 409.574 | 5 | ↓ |
