| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 19 | Yes |
Popular Name: (2R)-N-[4-(cyanomethoxy)phenyl]morpholine-2-carboxamide (2R)-N-[4-(cyanomethoxy)phenyl]m…
| 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) | 0.23 | 3.04 | -62.59 | 3 | 6 | 1 | 88 | 262.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 1.69 | -18.95 | 2 | 6 | 0 | 83 | 261.281 | 4 | ↓ |
