| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-4-(4-methyl-1-piperidyl)-6-morpholino-1,3,5-triazin-2-amine N-(3,4-dimethylphenyl)-4-(4-meth…
| 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) | 5.36 | -3.87 | -7.04 | 1 | 7 | 0 | 66 | 382.512 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
