| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 15 | Yes |
Popular Name: 6-[(3S)-3-methylmorpholin-4-yl]pyridine-3-carbonitrile 6-[(3S)-3-methylmorpholin-4-yl]p…
| 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) | 1.08 | 4.2 | -6.35 | 0 | 4 | 0 | 49 | 203.245 | 1 | ↓ |
