| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 4-oxo-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]-1H-quinoline-3-carboxamide 4-oxo-N-[(1R)-1-(2H-tetrazol-5-y…
| 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) | -0.80 | 2.08 | -55.89 | 2 | 8 | -1 | 115 | 283.271 | 3 | ↓ |
