| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | Yes |
Popular Name: N6,N6-diethyl-N2,N4-bis(p-tolyl)-1,3,5-triazine-2,4,6-triamine N6,N6-diethyl-N2,N4-bis(p-tolyl)…
| 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) | 6.54 | 1.7 | -7.83 | 2 | 6 | 0 | 65 | 362.481 | 7 | ↓ |
