| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 26 | Yes |
Popular Name: 7,7-dimethyl-5-oxo-2-(3-oxo-3-phenyl-propyl)sulfanyl-6,8-dihydroquinoline-3-carbonitrile 7,7-dimethyl-5-oxo-2-(3-oxo-3-ph…
| 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) | 4.14 | 11.22 | -10.97 | 0 | 4 | 0 | 71 | 364.47 | 5 | ↓ |
