| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 15 | Yes |
Popular Name: N2-butyl-6-chloro-N4-ethyl-1,3,5-triazine-2,4-diamine N2-butyl-6-chloro-N4-ethyl-1,3,5…
| 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) | 3.31 | 7.91 | -4.78 | 2 | 5 | 0 | 63 | 229.715 | 6 | ↓ |
