| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 34 | Yes |
Popular Name: N,N'-bis(3,4-dimethoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N,N'-bis(3,4-dimethoxyphenyl)-6-…
| 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) | 4.03 | -2.41 | -12.67 | 2 | 11 | 0 | 112 | 468.514 | 9 | ↓ |
