| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: 2-[(6S)-2,2,6-trimethylmorpholin-4-yl]pyridine-4-carboxamidine 2-[(6S)-2,2,6-trimethylmorpholin…
| 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) | 0.50 | 4.41 | -97.52 | 5 | 5 | 2 | 78 | 250.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 4.45 | -35.81 | 4 | 5 | 1 | 76 | 249.338 | 2 | ↓ |
