| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: N-(3,4-difluorophenyl)-4-(2,5-dihydropyrrol-1-yl)-N-methyl-benzamide N-(3,4-difluorophenyl)-4-(2,5-di…
| 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) | -0.31 | 10.25 | -43.89 | 0 | 3 | 1 | 23 | 315.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
