| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 25 | Yes |
Popular Name: 2-[5-(3-fluorophenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)-ethanone 2-[5-(3-fluorophenyl)tetrazol-2-…
| 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) | 3.09 | 8.47 | -15.18 | 1 | 6 | 0 | 76 | 335.342 | 4 | ↓ |
