| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 25 | Yes |
Popular Name: N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-ethyl-N-[2-(ethylamino)-2-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) | 2.06 | 8.98 | -15 | 1 | 5 | 0 | 54 | 345.418 | 6 | ↓ |
