| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-piperidin-4-amine N-[[(3S)-2,3-dihydro-1,4-benzodi…
| 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) | 2.04 | 6.36 | -36.63 | 2 | 4 | 1 | 35 | 277.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.64 | -109.6 | 3 | 4 | 2 | 40 | 278.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 5.35 | -43.92 | 2 | 4 | 1 | 38 | 277.388 | 4 | ↓ |
