| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 4-ethyl-N-(2-morpholinoethyl)piperidine-4-carboxamide 4-ethyl-N-(2-morpholinoethyl)pip…
| 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) | 0.41 | 0.84 | -43.56 | 3 | 5 | 1 | 58 | 270.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.11 | -94.95 | 4 | 5 | 2 | 59 | 271.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
