| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-methyl-5-phenyl-N-[2-(2-pyridyl)ethyl]pyrrole-3-carboxamide 1-(4-fluorophenyl)-2-methyl-5-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) | 4.01 | 12.23 | -12.63 | 1 | 4 | 0 | 47 | 399.469 | 6 | ↓ |
