| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 25 | Yes |
Popular Name: 2-(2,3-dihydrobenzofuran-6-yl)-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide 2-(2,3-dihydrobenzofuran-6-yl)-N…
None
| 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) | 2.42 | 6.5 | -21.47 | 1 | 7 | 0 | 82 | 335.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.