| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | Yes |
Popular Name: N-butyl-1-(2,4-difluorophenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide N-butyl-1-(2,4-difluorophenyl)-2…
| 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) | 5.12 | 2.55 | -9.97 | 1 | 3 | 0 | 34 | 368.427 | 6 | ↓ |
