| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 24 | Yes |
Popular Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-phenyl-piperazine 1-[(7-methoxy-1,3-benzodioxol-5-…
| 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) | 3.01 | 7.24 | -51.43 | 1 | 5 | 1 | 35 | 327.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 4.92 | -9.16 | 0 | 5 | 0 | 34 | 326.396 | 4 | ↓ |
