| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 17 | No |
Popular Name: 6-(chloromethyl)-N'-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine 6-(chloromethyl)-N'-(2-chlorophe…
| 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) | 2.73 | -2.44 | -6.89 | 3 | 5 | 0 | 76 | 270.123 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
