| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 2-[[(2S)-1,4-dioxan-2-yl]methylamino]-1-(1-piperidyl)ethanone 2-[[(2S)-1,4-dioxan-2-yl]methyla…
| 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) | -0.36 | 3.24 | -44.27 | 2 | 5 | 1 | 55 | 243.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 1.9 | -10.22 | 1 | 5 | 0 | 51 | 242.319 | 4 | ↓ |
