| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-methyl-N-phenethyl-5-phenyl-pyrrole-3-carboxamide 1-(2-fluorophenyl)-2-methyl-N-ph…
| 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) | 5.34 | 1.89 | -13.58 | 1 | 3 | 0 | 34 | 398.481 | 6 | ↓ |
