| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-isobutyl-2-methyl-5-phenyl-pyrrole-3-carboxamide 1-(4-fluorophenyl)-N-isobutyl-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) | 4.50 | 2.1 | -8.06 | 1 | 3 | 0 | 34 | 350.437 | 5 | ↓ |
