| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-isobutyl-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide 5-(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) | 4.95 | 2.41 | -8.71 | 1 | 3 | 0 | 34 | 364.464 | 5 | ↓ |
