| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (3S)-5-keto-1-p-anisyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide (3S)-5-keto-1-p-anisyl-N-[[(2R)-…
| 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) | 1.10 | 4.82 | -14.22 | 1 | 6 | 0 | 68 | 332.4 | 6 | ↓ |
