| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: 7,7-dimethyl-2-[2-[3-(2H-tetrazol-5-yl)phenyl]ethynyl]-6,8-dihydroquinolin-5-one 7,7-dimethyl-2-[2-[3-(2H-tetrazo…
| 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) | 3.00 | 8.66 | -44.39 | 0 | 6 | -1 | 83 | 342.382 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 8.66 | -12.54 | 1 | 6 | 0 | 84 | 343.39 | 1 | ↓ |
