| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 1-[2-[(1R)-1-(propylamino)ethyl]phenyl]piperidine-2,6-dione 1-[2-[(1R)-1-(propylamino)ethyl]…
| 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) | 1.20 | 8.01 | -41.28 | 2 | 4 | 1 | 54 | 275.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
