| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 17 | Yes |
Popular Name: N,N,N'-trimethyl-6-morpholino-1,3,5-triazine-2,4-diamine N,N,N'-trimethyl-6-morpholino-1,…
| 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) | 1.67 | 7.34 | -8.42 | 1 | 7 | 0 | 66 | 238.295 | 3 | ↓ |
