| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 30 | Yes |
Popular Name: N,N'-bis(3-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N,N'-bis(3-methoxyphenyl)-6-morp…
| 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) | 4.80 | -2.79 | -9.27 | 2 | 9 | 0 | 93 | 408.462 | 7 | ↓ |
