| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 4,6-dimethoxy-N-(3-phenoxypropyl)-1,3,5-triazin-2-amine 4,6-dimethoxy-N-(3-phenoxypropyl…
| 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) | 3.42 | 2.23 | -9.15 | 1 | 7 | 0 | 78 | 290.323 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
