| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 19 | Yes |
Popular Name: [1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]methanol [1-[(7-chloro-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) | 2.38 | 4.74 | -44.76 | 2 | 4 | 1 | 43 | 284.763 | 3 | ↓ |
