| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 17 | Yes |
Popular Name: (2S)-2-benzyl-3-[(2S)-tetrahydrofuran-2-yl]propanoic (2S)-2-benzyl-3-[(2S)-tetrahydro…
| 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) | 2.38 | 8.2 | -51.93 | 0 | 3 | -1 | 49 | 233.287 | 5 | ↓ |
