| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 4-[2-(3,3-dimethylmorpholin-4-yl)acetyl]benzonitrile 4-[2-(3,3-dimethylmorpholin-4-yl…
| 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) | 1.90 | 5.07 | -9.75 | 0 | 4 | 0 | 53 | 258.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.1 | -43.89 | 1 | 4 | 1 | 55 | 259.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
