| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: N-[3-(cyclopentoxy)phenyl]-2-(tetrazol-1-yl)acetamide N-[3-(cyclopentoxy)phenyl]-2-(te…
| 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) | 1.55 | 5.93 | -23.82 | 1 | 7 | 0 | 82 | 287.323 | 5 | ↓ |
