| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 35 | No |
Popular Name: 4-chloro-N-[3-(dioxoBLAHyl)propyl]-N-(3-fluorophenyl)benzamide 4-chloro-N-[3-(dioxoBLAHyl)propy…
| 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) | 5.91 | 14.25 | -13.88 | 0 | 5 | 0 | 59 | 486.93 | 6 | ↓ |
