| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 16 | Yes |
Popular Name: N,N-dimethyl-6-morpholino-1,3,5-triazine-2,4-diamine N,N-dimethyl-6-morpholino-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) | 0.87 | 6.25 | -8.02 | 2 | 7 | 0 | 80 | 224.268 | 2 | ↓ |
