| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 27 | Yes |
Popular Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-cyclopropyl-N-[(2-fluorophenyl)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) | 3.29 | 2.02 | -15.27 | 0 | 6 | 0 | 63 | 385.83 | 6 | ↓ |
