| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: (3S,4S)-3-(4-hydroxybenzyl)-4-veratryl-tetrahydrofuran-2-one (3S,4S)-3-(4-hydroxybenzyl)-4-ve…
None
| 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) | 2.40 | 7.58 | -16.85 | 1 | 5 | 0 | 65 | 342.391 | 6 | ↓ |
