| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | Yes |
Popular Name: N-[1-(2-chlorophenyl)ethyl]-2-(5-phenyltetrazol-2-yl)-acetamide N-[1-(2-chlorophenyl)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) | 3.13 | 0.4 | -18.79 | 1 | 6 | 0 | 72 | 341.802 | 5 | ↓ |
