| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | Yes |
Popular Name: N-[1-(4-bromophenyl)ethyl]-2-(5-phenyltetrazol-2-yl)-acetamide N-[1-(4-bromophenyl)ethyl]-2-(5-…
| 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) | 3.31 | -0.3 | -16.84 | 1 | 6 | 0 | 72 | 386.253 | 5 | ↓ |
