| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 25 | Yes |
Popular Name: 1-(2-fluorophenyl)-2,5-dimethyl-N-[2-(2-methylpropanoylamino)ethyl]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) | 2.32 | 7.49 | -17.05 | 2 | 5 | 0 | 63 | 345.418 | 6 | ↓ |
