| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 28 | Yes |
Popular Name: 1-(benzo[1,3]dioxol-5-ylmethyl)-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine 1-(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) | 3.09 | -3.45 | -57.79 | 1 | 7 | 1 | 69 | 425.914 | 5 | ↓ |
