| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-(o-tolyl)pyrrole-3-carboxamide 1-(4-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) | 4.02 | 11.43 | -9.15 | 1 | 3 | 0 | 34 | 322.383 | 3 | ↓ |
