| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 25 | Yes |
Popular Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone 1-(1-ethyl-2,5-dimethyl-pyrrol-3…
| 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 | 11.49 | -13.49 | 0 | 4 | 0 | 40 | 349.356 | 5 | ↓ |
