| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 27 | No |
Popular Name: 6-[(2-chloro-4-nitro-phenoxy)methyl]-N'-(o-tolyl)-1,3,5-triazine-2,4-diamine 6-[(2-chloro-4-nitro-phenoxy)met…
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| 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) | 4.14 | 12.45 | -12.22 | 3 | 9 | 0 | 132 | 386.799 | 6 | ↓ |
