| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 25 | Yes |
Popular Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]-ethanone 1-(2-methyl-1H-indol-3-yl)-2-[5-…
| 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) | 3.40 | 1.42 | -16.17 | 1 | 6 | 0 | 76 | 331.379 | 4 | ↓ |
