| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | No |
Popular Name: (2R)-N6,N6-diallyl-N2,N2,N4,1-tetramethoxy-N4-methyl-2H-1,3,5-triazine-2,4,6-triamine (2R)-N6,N6-diallyl-N2,N2,N4,1-te…
| 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) | 1.20 | 9.14 | -10.86 | 0 | 10 | 0 | 75 | 342.4 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 10.14 | -19.98 | 1 | 10 | 1 | 76 | 343.408 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
