| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one 2-[2-(2H-tetrazol-5-yl)ethynyl]-…
| 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) | 0.13 | 3.96 | -41.51 | 0 | 6 | -1 | 83 | 238.23 | 0 | ↓ |
