| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 28 | No |
Popular Name: 3-(6-nitrobenzo[1,3]dioxol-5-yl)-1-(4-phenylpiperazin-1-yl)-prop-2-en-1-one 3-(6-nitrobenzo[1,3]dioxol-5-yl)…
| 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) | 3.20 | 9.29 | -15.8 | 0 | 8 | 0 | 88 | 381.388 | 4 | ↓ |
