| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 3-[(3S)-3-(4-oxopiperidine-1-carbonyl)-1-piperidyl]propanenitrile 3-[(3S)-3-(4-oxopiperidine-1-car…
| 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) | -0.50 | 6.98 | -66.86 | 1 | 5 | 1 | 66 | 264.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 4.74 | -14.95 | 0 | 5 | 0 | 64 | 263.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
