| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: 4-[4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzonitrile 4-[4-[2-keto-2-(1,2,5-trimethylp…
| 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) | 4.05 | 4.69 | -14.82 | 0 | 4 | 0 | 55 | 344.414 | 5 | ↓ |
