| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 29 | Yes |
Popular Name: N-[2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]carbonylethyl]benzamide N-[2-[4-(benzo[1,3]dioxol-5-ylme…
| 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) | 1.93 | -1.83 | -65.36 | 2 | 7 | 1 | 72 | 396.467 | 6 | ↓ |
