| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-thienyl)methanamine N-[(5-chloro-2,3-dihydro-1,4-ben…
| 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) | 3.11 | 7.07 | -48.9 | 2 | 3 | 1 | 35 | 296.799 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 5.72 | -6.93 | 1 | 3 | 0 | 30 | 295.791 | 4 | ↓ |
