| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: 4-[[4-amino-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzonitrile 4-[[4-amino-6-[(4-fluorophenyl)a…
| 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) | 2.68 | 10.68 | -13.15 | 3 | 8 | 0 | 119 | 366.356 | 6 | ↓ |
