| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 24 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]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) | 3.42 | 8.79 | -42.82 | 1 | 4 | 1 | 26 | 327.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 6.52 | -5.46 | 0 | 4 | 0 | 25 | 326.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.85 | -42.63 | 1 | 4 | 1 | 26 | 327.448 | 4 | ↓ |
