| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | Yes |
Popular Name: 1-[4,6-bis[(4-ethoxyphenyl)amino]-1,3,5-triazin-2-yl]piperidine-4-carboxamide 1-[4,6-bis[(4-ethoxyphenyl)amino…
| 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) | 5.26 | 12.63 | -17.78 | 4 | 10 | 0 | 128 | 477.569 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
