| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 18 | Yes |
Popular Name: 4-(4-fluorophenyl)-N,N,1-trimethyl-pyrrole-2-carboxamide 4-(4-fluorophenyl)-N,N,1-trimeth…
| 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) | 2.48 | 7.46 | -10.04 | 0 | 3 | 0 | 25 | 246.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
