| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 22 | Yes |
Popular Name: 6,6-dimethyl-1-(4-phenylphenyl)-1,3,5-triazinane-2,4-diimine 6,6-dimethyl-1-(4-phenylphenyl)-…
None
| 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) | 2.02 | 9.96 | -25.6 | 5 | 5 | 1 | 82 | 294.382 | 2 | ↓ |
