| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-[5-(2-iodophenyl)tetrazol-2-yl]acetamide N-[(1R)-1-(4-fluorophenyl)-2-met…
| 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) | 4.44 | 9.59 | -16.89 | 1 | 6 | 0 | 73 | 479.297 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
