| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 25 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide N-[2-(3-fluorophenyl)ethyl]-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) | 3.70 | 11.37 | -11.38 | 1 | 3 | 0 | 34 | 336.41 | 5 | ↓ |
