| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 32 | Yes |
Popular Name: N6-methyl-N2-(1-naphthyl)-N4,N4-diphenyl-1,3,5-triazine-2,4,6-triamine N6-methyl-N2-(1-naphthyl)-N4,N4-…
| 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) | 7.19 | 0.92 | -10.56 | 2 | 6 | 0 | 65 | 418.504 | 6 | ↓ |
