| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 4-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methoxy]benzonitrile 4-[[4-amino-6-(o-toluidino)-s-tr…
| 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) | 3.33 | 11.58 | -11.18 | 3 | 7 | 0 | 110 | 332.367 | 5 | ↓ |
