| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 30 | Yes |
Popular Name: 1-(2-fluorophenyl)-2,5-dimethyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrrole-3-carboxamide 1-(2-fluorophenyl)-2,5-dimethyl-…
| 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) | 3.60 | 12.26 | -20.58 | 1 | 5 | 0 | 60 | 400.457 | 4 | ↓ |
