| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: (3S)-N-(1-adamantyl)-1-[(3-chloro-4-fluoro-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-N-(1-adamantyl)-1-[(3-chlor…
| 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) | 4.37 | 10.06 | -13.31 | 1 | 4 | 0 | 49 | 404.913 | 4 | ↓ |
