| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 33 | Yes |
Popular Name: 5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-1-propyl-pyrrole-3-carboxamide 5-(4-fluorophenyl)-2-isopropyl-N…
| 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) | 7.46 | 16.47 | -11.4 | 1 | 3 | 0 | 34 | 440.562 | 7 | ↓ |
