In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 29 | Yes |
Popular Name: 6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine 6-chloro-N,N'-bis(2,4-dimethoxyp…
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) | 5.01 | 10.37 | -8.23 | 2 | 9 | 0 | 100 | 417.853 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.