| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: [4-amino-6-[(5-fluoro-2-nitro-phenoxy)methyl]-s-triazin-2-yl]-(2-ethylphenyl)amine [4-amino-6-[(5-fluoro-2-nitro-ph…
| 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) | 4.09 | 0.26 | -14.05 | 3 | 9 | 0 | 131 | 384.371 | 7 | ↓ |
