| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(5-phenyltetrazol-2-yl)acetamide N-[(1S)-2-(2-fluorophenyl)-1-met…
None
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) | 2.79 | 8.06 | -21.39 | 1 | 6 | 0 | 73 | 339.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
