| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-isobutyl-2,5-dimethyl-pyrrole-3-carboxamide 1-(2-fluorophenyl)-N-isobutyl-2,…
| 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) | 3.21 | 9.22 | -12.07 | 1 | 3 | 0 | 34 | 288.366 | 4 | ↓ |
