| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: (2S)-3-[(4S)-1-methyl-2-oxo-4-piperidyl]-2-(4-methylthiazol-2-yl)-3-oxo-propanenitrile (2S)-3-[(4S)-1-methyl-2-oxo-4-pi…
| 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) | -0.13 | 5.18 | -13.68 | 0 | 5 | 0 | 74 | 277.349 | 3 | ↓ |
