| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 27 | Yes |
Popular Name: 5-(4-chlorophenyl)-1-(2-fluorophenyl)-N-isobutyl-2-methyl-pyrrole-3-carboxamide 5-(4-chlorophenyl)-1-(2-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) | 5.34 | 2.03 | -11.21 | 1 | 3 | 0 | 34 | 384.882 | 5 | ↓ |
