| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | Yes |
Popular Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide 2-[5-(2-chlorophenyl)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) | 2.98 | 9.1 | -20.36 | 0 | 6 | 0 | 64 | 359.792 | 5 | ↓ |
