| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: 6-chloro-N4-(3-methoxypropyl)-N2,N2,N4-trimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N4-(3-methoxypropyl)-N2…
| 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) | 2.48 | 9.41 | -8.58 | 0 | 6 | 0 | 54 | 259.741 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
