| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 18 | No |
Popular Name: N,N',N'-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine N,N',N'-triethyl-6-methoxy-1,3,5…
| 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) | 1.77 | -1.61 | -13.56 | 0 | 3 | 0 | 25 | 300.474 | 2 | ↓ |
