| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 36 | Yes |
Popular Name: N-cyclopentyl-(2-fluorophenyl)-keto-N'-(p-tolyl)BLAHdicarboxamide N-cyclopentyl-(2-fluorophenyl)-k…
| 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) | 4.09 | 9.63 | -21.37 | 2 | 7 | 0 | 88 | 489.547 | 5 | ↓ |
