| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N-(2-cyanophenyl)-3-(3,3-dimethylmorpholin-4-yl)propanamide N-(2-cyanophenyl)-3-(3,3-dimethy…
| 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) | 1.78 | 4.09 | -8.13 | 1 | 5 | 0 | 65 | 287.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.18 | -40.2 | 2 | 5 | 1 | 67 | 288.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
