| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 21 | Yes |
Popular Name: N'-allyl-6-methoxy-N-(2-morpholinoethyl)-1,3,5-triazine-2,4-diamine N'-allyl-6-methoxy-N-(2-morpholi…
| 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) | 2.21 | 2.42 | -8.05 | 2 | 8 | 0 | 84 | 294.359 | 8 | ↓ |
