| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 33 | Yes |
Popular Name: 3-chloro-N-(cyclopentylcarbonyl-dioxo-BLAHyl)-4-fluoro-benzamide 3-chloro-N-(cyclopentylcarbonyl-…
| 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) | 1.56 | -4.33 | -26.84 | 2 | 8 | 0 | 98 | 476.936 | 3 | ↓ |
