| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 24 | Yes |
Popular Name: 1-(3-methyl-5-morpholino-2,4,8-triazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)hexan-1-one 1-(3-methyl-5-morpholino-2,4,8-t…
| 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) | 2.17 | -3.14 | -11.92 | 0 | 6 | 0 | 58 | 332.448 | 5 | ↓ |
