| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: N-[[(2S)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-piperidyl]methyl]propan-1-amine N-[[(2S)-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) | 3.04 | 4.98 | -39.01 | 2 | 7 | 1 | 77 | 296.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
