| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 21 | No |
Popular Name: 1-[2-(3,4-dichlorophenyl)ethoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine 1-[2-(3,4-dichlorophenyl)ethoxy]…
| 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) | 1.57 | 8.7 | -31.97 | 5 | 6 | 1 | 91 | 331.227 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 8.72 | -14.83 | 4 | 6 | 0 | 87 | 330.219 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
