| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 15 | Yes |
Popular Name: 3-[(3S)-2,2,6,6-tetramethyl-4-oxo-3-piperidyl]propanenitrile 3-[(3S)-2,2,6,6-tetramethyl-4-ox…
| 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) | 1.12 | 5.61 | -49.64 | 2 | 3 | 1 | 57 | 209.313 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 4.79 | -7.96 | 1 | 3 | 0 | 53 | 208.305 | 2 | ↓ |
