| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 20 | Yes |
Popular Name: N-butyl-2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide N-butyl-2-[5-(3-fluorophenyl)tet…
| 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) | 2.12 | 4.9 | -15.92 | 1 | 6 | 0 | 73 | 277.303 | 6 | ↓ |
