| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 22 | No |
Popular Name: N',N'-dimethyl-6-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine N',N'-dimethyl-6-[(3-methyl-4-ni…
| 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) | 2.16 | -1.08 | -11.7 | 2 | 9 | 0 | 122 | 304.31 | 5 | ↓ |
