| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 36 | Yes |
Popular Name: N2,N4,N6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine N2,N4,N6-tris[(4-methoxyphenyl)m…
| 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) | 5.47 | 14.77 | -11.38 | 3 | 9 | 0 | 102 | 486.576 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.47 | 15.08 | -39.49 | 4 | 9 | 1 | 104 | 487.584 | 12 | ↓ |
