| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 21 | Yes |
Popular Name: N-[3-chloro-4-(2-methoxyethoxy)phenyl]-2-(tetrazol-1-yl)acetamide N-[3-chloro-4-(2-methoxyethoxy)p…
| 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) | 0.68 | 3.79 | -25.56 | 1 | 8 | 0 | 91 | 311.729 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
