| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | Yes |
Popular Name: N-(2-isopropyl-6-methyl-phenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide N-(2-isopropyl-6-methyl-phenyl)-…
| 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) | 2.73 | 8.57 | -18.48 | 1 | 7 | 0 | 82 | 365.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
