| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: (2S)-N-[2-(pentanoylamino)phenyl]tetrahydrofuran-2-carboxamide (2S)-N-[2-(pentanoylamino)phenyl…
| 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) | 2.56 | 6.16 | -20.33 | 2 | 5 | 0 | 67 | 290.363 | 6 | ↓ |
