| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 19 | Yes |
Popular Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(4-methylthiazol-2-yl)methanamine N-[(7-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) | 2.41 | 5.36 | -53.68 | 2 | 4 | 1 | 48 | 342.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 3.94 | -8.54 | 1 | 4 | 0 | 43 | 341.23 | 4 | ↓ |
