| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[(6S)-2,2,6-trimethylmorpholin-4-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 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) | 3.26 | 9.02 | -6.24 | 0 | 4 | 0 | 49 | 285.391 | 1 | ↓ |
