| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: 3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]benzamidine 3-[[(2S,6R)-2,6-dimethylmorpholi…
| 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) | 0.68 | 2.81 | -34.39 | 4 | 4 | 1 | 64 | 248.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 5.09 | -91.96 | 5 | 4 | 2 | 65 | 249.358 | 3 | ↓ |
