| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 4-[2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethoxy]benzamidine 4-[2-[(6S)-2,2,6-trimethylmorpho…
| 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) | 1.43 | 3.62 | -34.91 | 4 | 5 | 1 | 73 | 292.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.62 | -82.72 | 5 | 5 | 2 | 75 | 293.411 | 5 | ↓ |
