| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(3-isopropoxypropyl)-2,5-dimethyl-pyrrole-3-carboxamide 1-(4-fluorophenyl)-N-(3-isopropo…
| 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) | 2.92 | 9.12 | -8.57 | 1 | 4 | 0 | 43 | 332.419 | 7 | ↓ |
