| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: 2-[2-[3-fluoro-5-(2H-tetrazol-5-yl)phenyl]ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one 2-[2-[3-fluoro-5-(2H-tetrazol-5-…
| 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) | 3.12 | 8.73 | -40.76 | 0 | 6 | -1 | 83 | 360.372 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 8.73 | -10.1 | 1 | 6 | 0 | 84 | 361.38 | 1 | ↓ |
