| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: (3S)-1-cyclohexyl-N-(4-fluorobenzyl)-5-keto-pyrrolidine-3-carboxamide (3S)-1-cyclohexyl-N-(4-fluoroben…
| 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) | 2.74 | 7.77 | -13.96 | 1 | 4 | 0 | 49 | 318.392 | 4 | ↓ |
