| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 18 | Yes |
Popular Name: [4-(4,6-diimino-2,2-dimethyl-1,3,5-triazinan-1-yl)phenyl]methanamine [4-(4,6-diimino-2,2-dimethyl-1,3…
| 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) | -0.59 | 4.3 | -86.61 | 8 | 6 | 2 | 109 | 248.334 | 2 | ↓ |
