| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 13 | No |
Popular Name: 3-[(3R,6S)-1,6-dimethyl-4-oxo-3-piperidyl]propanenitrile 3-[(3R,6S)-1,6-dimethyl-4-oxo-3-…
| 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) | 0.07 | 6.17 | -49.82 | 1 | 3 | 1 | 45 | 181.259 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 3.88 | -7.99 | 0 | 3 | 0 | 44 | 180.251 | 2 | ↓ |
