| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-(4-tert-butylphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile 4-(4-tert-butylphenyl)-2-oxo-5,6…
| 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) | 4.89 | 9.82 | -14.71 | 1 | 3 | 0 | 57 | 306.409 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 7.91 | -49.67 | 0 | 3 | -1 | 60 | 305.401 | 2 | ↓ |
