| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-(morpholine-4-carbonyl)-4-propyl-piperidine-4-carboxylic 1-(morpholine-4-carbonyl)-4-prop…
| 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) | 1.24 | 5.64 | -52.42 | 0 | 6 | -1 | 73 | 283.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
