| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-2-methyl-N-pentyl-pyrrole-3-carboxamide 5-(4-chlorophenyl)-1-(2,4-difluo…
| 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) | 6.30 | 2.52 | -9.7 | 1 | 3 | 0 | 34 | 416.899 | 7 | ↓ |
