| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | Yes |
Popular Name: N-[4-[[4-(3,4-dimethylphenyl)amino-6-morpholino-1,3,5-triazin-2-yl]amino]phenyl]acetamide N-[4-[[4-(3,4-dimethylphenyl)ami…
| 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) | 4.78 | -3.55 | -14.88 | 3 | 9 | 0 | 104 | 433.516 | 6 | ↓ |
