| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 30 | Yes |
Popular Name: N,N'-bis(2,4-dimethylphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N,N'-bis(2,4-dimethylphenyl)-6-m…
| 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) | 6.38 | -1.3 | -7.43 | 2 | 7 | 0 | 75 | 404.518 | 5 | ↓ |
