| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 24 | No |
Popular Name: 5-[chloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole 5-[chloro-(1-phenyltetrazol-5-yl…
| 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) | 1.62 | 7.1 | -16.47 | 0 | 8 | 0 | 87 | 338.762 | 4 | ↓ |
