| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 22 | No |
Popular Name: 6-[(4-chloro-2-nitro-phenoxy)methyl]-N',N'-dimethyl-1,3,5-triazine-2,4-diamine 6-[(4-chloro-2-nitro-phenoxy)met…
| 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) | 2.39 | 10.37 | -17.16 | 2 | 9 | 0 | 123 | 324.728 | 5 | ↓ |
