| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | No |
Popular Name: N-(ethylcarbamoyl)-2-[(2R)-2-(morpholine-4-carbonyl)-1-piperidyl]acetamide N-(ethylcarbamoyl)-2-[(2R)-2-(mo…
| 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) | 0.07 | 3.63 | -49.36 | 3 | 8 | 1 | 92 | 327.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 1.65 | -24.29 | 2 | 8 | 0 | 91 | 326.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
