| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-methyl-N-pentyl-5-phenyl-pyrrole-3-carboxamide 1-(4-fluorophenyl)-2-methyl-N-pe…
| 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) | 5.32 | 1.84 | -8.23 | 1 | 3 | 0 | 34 | 364.464 | 7 | ↓ |
