| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: (3S)-N-(2-chloro-4-fluoro-benzyl)-1-cyclooctyl-5-keto-pyrrolidine-3-carboxamide (3S)-N-(2-chloro-4-fluoro-benzyl…
| 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) | 4.36 | 9.08 | -14.14 | 1 | 4 | 0 | 49 | 380.891 | 4 | ↓ |
