| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: N-cyclohexyl-1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide N-cyclohexyl-1-(2-fluorophenyl)-…
| 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) | 5.50 | 1.54 | -13.09 | 1 | 4 | 0 | 43 | 406.501 | 5 | ↓ |
