| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 23 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1S,3R)-3-methylcyclohexyl]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) | 3.44 | 8.18 | -38.42 | 1 | 4 | 1 | 26 | 317.453 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 5.95 | -5.16 | 0 | 4 | 0 | 25 | 316.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.27 | -42.37 | 1 | 4 | 1 | 26 | 317.453 | 3 | ↓ |
