| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | Yes |
Popular Name: (2R,4S)-1-[(2S)-tetrahydrofuran-2-yl]pentane-2,4-diol (2R,4S)-1-[(2S)-tetrahydrofuran-…
| 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) | 0.31 | 0.01 | -5.18 | 2 | 3 | 0 | 50 | 174.24 | 4 | ↓ |
