| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: 2,2-dimethyl-3-oxo-3-[(4R)-4-propylazepan-1-yl]propanenitrile 2,2-dimethyl-3-oxo-3-[(4R)-4-pro…
| 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) | 3.27 | 7.55 | -13.54 | 0 | 3 | 0 | 44 | 236.359 | 3 | ↓ |
