| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (3R)-1-[4-(diethylamino)phenyl]-6-oxo-piperidine-3-carboxylic (3R)-1-[4-(diethylamino)phenyl]-…
| 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) | 1.56 | 9.24 | -61.73 | 1 | 5 | 0 | 65 | 290.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 9.17 | -45.35 | 0 | 5 | -1 | 64 | 289.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
