| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 28 | Yes |
Popular Name: N,N'-dibenzyl-6-morpholino-1,3,5-triazine-2,4-diamine N,N'-dibenzyl-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) | 4.10 | -5.44 | -7.11 | 2 | 7 | 0 | 75 | 376.464 | 7 | ↓ |
