| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 21 | Yes |
Popular Name: 5-bromo-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)furan-2-carboxamide 5-bromo-N-(5-chloro-2-pyrrolidin…
| 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) | 4.13 | 6.76 | -5.66 | 1 | 4 | 0 | 45 | 369.646 | 3 | ↓ |
