| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-[5-fluoro-2-(5-phenyltetrazol-2-yl)phenyl]-N-methyl-methanamine 1-[5-fluoro-2-(5-phenyltetrazol-…
| 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) | 2.57 | 7.72 | -37.33 | 2 | 5 | 1 | 60 | 284.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.39 | -7.47 | 1 | 5 | 0 | 56 | 283.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
