| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-[(4-bromo-2-thienyl)methyl]methanamine 1-(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) | 4.16 | 7.26 | -54.92 | 2 | 3 | 1 | 35 | 406.119 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 5.91 | -6.76 | 1 | 3 | 0 | 30 | 405.111 | 4 | ↓ |
