| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | Yes |
Popular Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenyltetrazol-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) | 2.95 | 1.1 | -16.33 | 1 | 6 | 0 | 76 | 317.352 | 4 | ↓ |
