| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-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) | 1.15 | 6.61 | -62.1 | 2 | 6 | 1 | 66 | 326.174 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.26 | -16.35 | 1 | 6 | 0 | 61 | 325.166 | 4 | ↓ |
