| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 18 | Yes |
Popular Name: 1-(4-ethylphenyl)-6,6-dimethyl-1,3,5-triazinane-2,4-diimine 1-(4-ethylphenyl)-6,6-dimethyl-1…
| 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) | 1.14 | 7.73 | -25.66 | 5 | 5 | 1 | 82 | 246.338 | 2 | ↓ |
