| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 34 | Yes |
Popular Name: [4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-(2-phenyl-4-quinolyl)-methanone [4-(benzo[1,3]dioxol-5-ylmethyl)…
| 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) | 4.21 | -0.32 | -57.55 | 1 | 6 | 1 | 56 | 452.534 | 4 | ↓ |
