| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 29 | Yes |
Popular Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxy-benzonitrile 4-[[4-amino-6-(2-ethylanilino)-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) | 3.76 | 13.18 | -12.77 | 3 | 8 | 0 | 119 | 390.447 | 8 | ↓ |
![[4-(phenoxymethyl)-s-triazin-2-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/5931.gif)
