| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 22 | Yes |
Popular Name: 2-[(5-fluoro-2-methoxy-phenyl)methyl]-5-(o-tolyl)tetrazole 2-[(5-fluoro-2-methoxy-phenyl)me…
| 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) | 3.58 | 8.09 | -9.12 | 0 | 5 | 0 | 53 | 298.321 | 4 | ↓ |
