| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 19 | Yes |
Popular Name: N-(2-cyanophenyl)-2-[(3S)-3-methylmorpholin-4-yl]acetamide N-(2-cyanophenyl)-2-[(3S)-3-meth…
| 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) | 1.40 | 3.18 | -8.92 | 1 | 5 | 0 | 65 | 259.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.38 | -38.99 | 2 | 5 | 1 | 67 | 260.317 | 3 | ↓ |
