| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 20 | Yes |
Popular Name: N-[3-(1H-tetrazol-5-yl)phenyl]pyridine-4-carboxamide N-[3-(1H-tetrazol-5-yl)phenyl]py…
| 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) | 0.94 | 0.14 | -54.27 | 1 | 7 | -1 | 94 | 265.256 | 3 | ↓ |
