| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 19 | Yes |
Popular Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-methyl-piperidin-4-amine N-[(6-bromo-1,3-benzodioxol-5-yl…
| 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) | 2.54 | 5.55 | -37.1 | 2 | 4 | 1 | 35 | 328.23 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.36 | -40.43 | 2 | 4 | 1 | 38 | 328.23 | 3 | ↓ |
