| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 2-oxo-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide 2-oxo-N-[(1S)-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) | 0.31 | -0.5 | -92.44 | 1 | 8 | -2 | 118 | 300.2 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 0.07 | -45.58 | 2 | 8 | -1 | 115 | 301.208 | 4 | ↓ |
