| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one 3-(1,3-benzodioxol-5-yl)-1-(3,4,…
| 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) | 3.30 | 2.04 | -12.97 | 0 | 6 | 0 | 63 | 344.363 | 7 | ↓ |
