| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide 1-(4-fluorophenyl)-N-(3-methoxyp…
| 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) | 3.65 | 9.76 | -12.11 | 1 | 4 | 0 | 43 | 338.382 | 4 | ↓ |
