| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-2-ethylmorpholin-4-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[(2S)-2-ethylmorpholin-4-yl]-5…
| 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) | 2.95 | 8.37 | -6.52 | 0 | 4 | 0 | 49 | 271.364 | 2 | ↓ |
