| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-t…
| 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) | 1.83 | 10.01 | -30.08 | 1 | 8 | 0 | 91 | 393.447 | 5 | ↓ |
