| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 24 | Yes |
Popular Name: 5-bromo-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]furan-2-carboxamide 5-bromo-N-[5-chloro-2-(4-ethylpi…
| 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) | 3.99 | 8.15 | -44.87 | 2 | 5 | 1 | 50 | 413.723 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 5.79 | -4.98 | 1 | 5 | 0 | 49 | 412.715 | 4 | ↓ |
