| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 27 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chloro-4-fluoro-phenyl)sulfonyl-piperazine 1-(1,3-benzodioxol-5-ylmethyl)-4…
| 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 | 4.61 | -10.78 | 0 | 6 | 0 | 59 | 412.87 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.83 | -53.13 | 1 | 6 | 1 | 60 | 413.878 | 4 | ↓ |
