| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | Yes |
Popular Name: 2-(4-ethylphenyl)-7-methyl-5-oxo-3H-indolizine-6-carbonitrile 2-(4-ethylphenyl)-7-methyl-5-oxo…
| 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) | 3.63 | 3.04 | -16.32 | 0 | 3 | 0 | 45 | 276.339 | 2 | ↓ |
