| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 29 | Yes |
Popular Name: (3S,4R)-4-piperonyl-3-(3,4,5-trimethoxybenzyl)tetrahydrofuran-2-one (3S,4R)-4-piperonyl-3-(3,4,5-tri…
| 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) | 2.76 | 2.45 | -21.69 | 0 | 7 | 0 | 72 | 400.427 | 7 | ↓ |
