| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-1-[(3S)-3-ethylmorpholine-4-carbonyl]piperidine-4-carboxylic 4-ethyl-1-[(3S)-3-ethylmorpholin…
| 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) | 1.55 | 6.14 | -52.75 | 0 | 6 | -1 | 73 | 297.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
