| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 27 | Yes |
Popular Name: N-[2-[4-[2-[5-(3-fluorophenyl)tetrazol-2-yl]acetyl]phenyl]ethyl]acetamide N-[2-[4-[2-[5-(3-fluorophenyl)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) | 2.05 | 7.57 | -23.82 | 1 | 7 | 0 | 90 | 367.384 | 7 | ↓ |
