| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 30 | Yes |
Popular Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide 5-(4-chlorophenyl)-1-(4-fluoroph…
| 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) | 6.20 | 2.64 | -9.07 | 1 | 3 | 0 | 34 | 418.899 | 4 | ↓ |
