| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 24 | Yes |
Popular Name: 1-(4-isopropoxyphenyl)-2-(5-phenyltetrazol-2-yl)ethanone 1-(4-isopropoxyphenyl)-2-(5-phen…
| 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) | 3.38 | 8.57 | -15.91 | 0 | 6 | 0 | 70 | 322.368 | 6 | ↓ |
