| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: [(3S,6R)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-6-methyl-3-piperidyl]methanamine [(3S,6R)-1-(4,6-dimethoxy-1,3,5-…
| 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) | 1.73 | 2.14 | -47.88 | 3 | 7 | 1 | 88 | 268.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
