| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 21 | Yes |
Popular Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N,N-dimethyl-acetamide 2-[(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) | 1.34 | 7.07 | -43.8 | 1 | 5 | 1 | 43 | 313.805 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.01 | -11.91 | 0 | 5 | 0 | 42 | 312.797 | 5 | ↓ |
