| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 18 | Yes |
Popular Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]acetic 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) | 0.39 | 6.81 | -37.91 | 1 | 5 | 0 | 63 | 271.7 | 4 | ↓ |
