| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 24 | Yes |
Popular Name: 4-[(4-fluorophenoxy)methyl]-6-imino-N-(p-tolyl)-1H-1,3,5-triazin-2-amine 4-[(4-fluorophenoxy)methyl]-6-im…
| 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) | 3.79 | 10.87 | -11.63 | 3 | 6 | 0 | 86 | 325.347 | 5 | ↓ |
