| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 2-[(3R)-1-[[(4S)-1,3-dioxan-4-yl]methyl]-3-piperidyl]ethanamine 2-[(3R)-1-[[(4S)-1,3-dioxan-4-yl…
| 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) | 0.27 | 3.6 | -96.24 | 4 | 4 | 2 | 51 | 230.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 1.35 | -46.17 | 3 | 4 | 1 | 49 | 229.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
