| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 27 | No |
Popular Name: 2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-(2-methoxy-4-nitro-phenyl)-acetamide 2-[5-(4-fluorophenyl)tetrazol-2-…
| 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) | 2.35 | 1.91 | -17.67 | 1 | 10 | 0 | 127 | 372.316 | 6 | ↓ |
